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HIr3OPd3Pt3Rh6Ru
HIr3OPd3Pt3Rh6Ru
A6B3C3D3EFG
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[ "H", "Ir", "O", "Pd", "Pt", "Rh", "Ru" ]
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1
GPAW
DFT-rPBE
19.716172
[]
null
[]
null
null
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null
null
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MD_1207606954380124077167527
2024-08-16T14:35:44
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PO_1052338288282245305326917
{"id": "MD_9421490628861912365958262", "hash": "9421490628861912365958262618950877430028969468132082406053940157510585811175589853404392876099528551741530668148837396528099185064229247294757202135718745"}
MD_9421490628861912365958262
null
[ "AGRA_OH_250" ]
[ "DS_osavzsrz5mgf_0" ]
2023-12-08T18:32:54
10648382881113685644536158407251258463295376852033098564220886448067218557930471470576650410623725058124154848165748599836647061615955813762787367090326032
CO_1064838288111368564453615
JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
[ "H", "O", "Pd", "Pt", "Rh", "Ru", "Ir" ]
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2023-12-08T13:32:56
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CC-BY-4.0
{'source-publication': 'https://doi.org/10.1016/j.joule.2018.12.015', 'source-data': 'https://figshare.com/ndownloader/files/41923284', 'other': ['https://github.com/Feugmo-Group/AGRA', 'https://jarvis.nist.gov/', 'https://doi.org/10.1063/5.0140487']}
10.60732/4db2a2e7
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DS_osavzsrz5mgf_0
JARVIS_AGRA_OH__Batchelor-Pedersen-Winther-Castelli-Jacobsen-Rossmeisl__DS_osavzsrz5mgf_0
HIr2OPd3Pt2Rh4Ru5
HIr2OPd3Pt2Rh4Ru5
A5B4C3D2E2FG
[ 78, 46, 45, 45, 44, 44, 44, 46, 45, 46, 44, 78, 77, 77, 44, 45, 8, 1 ]
[ "H", "Ir", "O", "Pd", "Pt", "Rh", "Ru" ]
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1
GPAW
DFT-rPBE
8.193598
[]
null
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null
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{"input": {"encut": {"value": 400, "units": "eV"}, "kpoints-scheme": "Monkhorst-Pack"}, "hash": "6846709538870588392517637144544804551011610606024023172782505634989800412975869208788620785848095126747194723504937544788222614538433288369193869333688772", "id": "MD_6846709538870588392517637"}
MD_6846709538870588392517637
2024-08-16T14:51:14
1304699494335390759286626578312244830625226339211789196807087242442136280874278751670513345553671282135143530028206431762951696572846455092547623485081388
PO_1304699494335390759286626
{"id": "MD_4380908768681190355632186", "hash": "4380908768681190355632186693407326570015617579290586149915343127942840803718301703748063947859962191451272635849066905311601140597054859841558576007440708"}
MD_4380908768681190355632186
null
[ "AGRA_OH_718" ]
[ "DS_osavzsrz5mgf_0" ]
2023-12-08T18:32:54
118251472078403377813035902977498221942826744276930523097966273080176591937116169158032625749552935588926751430923787108465471372897762948696924654890673
CO_1182514720784033778130359
JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
[ "H", "O", "Pd", "Pt", "Rh", "Ru", "Ir" ]
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2023-12-08T13:32:56
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CC-BY-4.0
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10.60732/4db2a2e7
649892559925827133971589447862121043395501705662431607684075514964751958005029357515553233125357761652778047413754930262076012924935820067037972464240001
DS_osavzsrz5mgf_0
JARVIS_AGRA_OH__Batchelor-Pedersen-Winther-Castelli-Jacobsen-Rossmeisl__DS_osavzsrz5mgf_0
HIr3OPd3Pt2Rh5Ru3
HIr3OPd3Pt2Rh5Ru3
A5B3C3D3E2FG
[ 46, 78, 45, 45, 77, 77, 78, 45, 46, 44, 46, 45, 44, 45, 44, 77, 8, 1 ]
[ "H", "Ir", "O", "Pd", "Pt", "Rh", "Ru" ]
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7
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1
GPAW
DFT-rPBE
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{"energy-cutoff": "400 eV", "hash": "12076069543801240771675275183517523941921560600720152225617419045661741114617516403883028373073562328590784271250207699347916533924377882087917767595255964", "id": "MD_1207606954380124077167527"}
MD_1207606954380124077167527
2024-08-16T14:49:52
2719615519356785473058641517714953082796083802379376936037239700472543100757666040552066148052558024180513031515834891436965399732520833387226073570218208
PO_2719615519356785473058641
{"id": "MD_1150448817486218070473517", "hash": "11504488174862180704735172364101887235112596287279513255403720321242474133931813768311974413485716524349857513318714789432303022795993007345875404935207993"}
MD_1150448817486218070473517
null
[ "AGRA_OH_74" ]
[ "DS_osavzsrz5mgf_0" ]
2023-12-08T18:32:54
9879499221289025814221694327764969023110890281169034252420887927464390870618985673756778317458944930486188424116697093863729979062291011701615684575962686
CO_9879499221289025814221694
JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
[ "H", "O", "Pd", "Pt", "Rh", "Ru", "Ir" ]
7
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1,754
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58.455513
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2023-12-08T13:32:56
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CC-BY-4.0
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10.60732/4db2a2e7
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DS_osavzsrz5mgf_0
JARVIS_AGRA_OH__Batchelor-Pedersen-Winther-Castelli-Jacobsen-Rossmeisl__DS_osavzsrz5mgf_0
HIr5OPd3Rh6Ru2
HIr5OPd3Rh6Ru2
A6B5C3D2EF
[ 77, 46, 45, 77, 46, 46, 77, 45, 45, 45, 77, 45, 45, 44, 77, 44, 8, 1 ]
[ "H", "Ir", "O", "Pd", "Rh", "Ru" ]
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MD_1207606954380124077167527
2024-08-16T14:44:02
2987971428690588712549032967084785094514378808155311307320720638441506372648699459762853261815324144457344117762760527221265343295991531723914554629811916
PO_2987971428690588712549032
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MD_2816926472651455227719734
null
[ "AGRA_OH_233" ]
[ "DS_osavzsrz5mgf_0" ]
2023-12-08T18:32:54
4831653604180620973025734324742013635448446907501607156975563215617212019217143811230212051579059494840009474210033368666941821046317751161786669800923167
CO_4831653604180620973025734
JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
[ "H", "O", "Pd", "Pt", "Rh", "Ru", "Ir" ]
7
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877
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DS_osavzsrz5mgf_0
JARVIS_AGRA_OH__Batchelor-Pedersen-Winther-Castelli-Jacobsen-Rossmeisl__DS_osavzsrz5mgf_0
HIr3OPd4Pt4Rh3Ru2
HIr3OPd4Pt4Rh3Ru2
A4B4C3D3E2FG
[ 78, 45, 46, 45, 46, 44, 44, 46, 45, 78, 78, 78, 77, 77, 77, 46, 8, 1 ]
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2024-08-16T14:59:40
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PO_5676506056630834676135030
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MD_1578864368257307144258968
null
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2023-12-08T18:32:54
6275080915749931542297096791529771091366911639582927568302273674558322220754524980143306385611466057500346680283306481462110166168963925162010173076436228
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JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
[ "H", "O", "Pd", "Pt", "Rh", "Ru", "Ir" ]
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10.60732/4db2a2e7
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DS_osavzsrz5mgf_0
JARVIS_AGRA_OH__Batchelor-Pedersen-Winther-Castelli-Jacobsen-Rossmeisl__DS_osavzsrz5mgf_0
HIr2OPd4Pt4Rh2Ru4
HIr2OPd4Pt4Rh2Ru4
A4B4C4D2E2FG
[ 46, 44, 77, 78, 46, 44, 78, 46, 78, 45, 46, 44, 45, 78, 77, 44, 8, 1 ]
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7
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GPAW
DFT-rPBE
8.194202
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null
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MD_6846709538870588392517637
2024-08-16T14:58:06
7680812513515299300401547438827020198539782262172939997662315307307403091515644189809599652364950986098783850053201216058858326084225810452895697226290183
PO_7680812513515299300401547
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MD_7714458724084670882283158
null
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2023-12-08T18:32:54
304241852714618818201522321861923096709834014987431137077007248999590360464365360244880420528396744764154011627999837540250394806153495517073442560070817
CO_3042418527146188182015223
JARVIS_AGRA_OH
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The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
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10.60732/4db2a2e7
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DS_osavzsrz5mgf_0
JARVIS_AGRA_OH__Batchelor-Pedersen-Winther-Castelli-Jacobsen-Rossmeisl__DS_osavzsrz5mgf_0
HIr4OPd2Pt5Rh4Ru
HIr4OPd2Pt5Rh4Ru
A5B4C4D2EFG
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GPAW
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MD_6846709538870588392517637
2024-08-16T14:44:37
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PO_1176932270278374061655045
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MD_3099103087095851216561757
null
[ "AGRA_OH_113" ]
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2023-12-08T18:32:54
3557888489577551990991410638586786230537410531889687715057529969327668002239024725543093140049373581357461256499124813460574622495515072058234236004024098
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JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
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2023-12-08T13:32:56
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10.60732/4db2a2e7
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DS_osavzsrz5mgf_0
JARVIS_AGRA_OH__Batchelor-Pedersen-Winther-Castelli-Jacobsen-Rossmeisl__DS_osavzsrz5mgf_0
HIr3OPd5Pt2Rh2Ru4
HIr3OPd5Pt2Rh2Ru4
A5B4C3D2E2FG
[ 44, 77, 46, 45, 78, 44, 77, 46, 46, 44, 46, 44, 78, 45, 77, 46, 8, 1 ]
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MD_1207606954380124077167527
2024-08-16T14:41:21
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PO_1014417393613472966618438
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MD_8871148661961702181044992
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2023-12-08T18:32:54
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JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
[ "H", "O", "Pd", "Pt", "Rh", "Ru", "Ir" ]
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2023-12-08T13:32:56
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DS_osavzsrz5mgf_0
JARVIS_AGRA_OH__Batchelor-Pedersen-Winther-Castelli-Jacobsen-Rossmeisl__DS_osavzsrz5mgf_0
HIr2OPd3Pt3Rh2Ru6
HIr2OPd3Pt3Rh2Ru6
A6B3C3D2E2FG
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MD_6846709538870588392517637
2024-08-16T15:31:51
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PO_9262468794241334726268776
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MD_6470802601784783824178374
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2023-12-08T18:32:54
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JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
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10.60732/4db2a2e7
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DS_osavzsrz5mgf_0
JARVIS_AGRA_OH__Batchelor-Pedersen-Winther-Castelli-Jacobsen-Rossmeisl__DS_osavzsrz5mgf_0
HIr4OPd3Rh5Ru4
HIr4OPd3Rh5Ru4
A5B4C4D3EF
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MD_1207606954380124077167527
2024-08-16T15:33:41
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PO_3386981157275974014919163
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MD_1288982337572141967804232
null
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2023-12-08T18:32:54
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JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
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10.60732/4db2a2e7
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DS_osavzsrz5mgf_0
JARVIS_AGRA_OH__Batchelor-Pedersen-Winther-Castelli-Jacobsen-Rossmeisl__DS_osavzsrz5mgf_0
HIrOPd4Pt3Rh6Ru2
HIrOPd4Pt3Rh6Ru2
A6B4C3D2EFG
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7
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MD_1207606954380124077167527
2024-08-16T14:52:27
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MD_2192858556430960794522928
null
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2023-12-08T18:32:54
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JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
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10.60732/4db2a2e7
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DS_osavzsrz5mgf_0
JARVIS_AGRA_OH__Batchelor-Pedersen-Winther-Castelli-Jacobsen-Rossmeisl__DS_osavzsrz5mgf_0
HIr3OPd2Pt4Rh2Ru5
HIr3OPd2Pt4Rh2Ru5
A5B4C3D2E2FG
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MD_6846709538870588392517637
2024-08-16T14:50:27
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MD_9495676926162060203711748
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2023-12-08T18:32:54
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JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
[ "H", "O", "Pd", "Pt", "Rh", "Ru", "Ir" ]
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2023-12-08T13:32:56
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10.60732/4db2a2e7
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DS_osavzsrz5mgf_0
JARVIS_AGRA_OH__Batchelor-Pedersen-Winther-Castelli-Jacobsen-Rossmeisl__DS_osavzsrz5mgf_0
HIr6OPd4Pt2Rh2Ru2
HIr6OPd4Pt2Rh2Ru2
A6B4C2D2E2FG
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MD_1207606954380124077167527
2024-08-16T15:38:22
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PO_1045771536285261201716868
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MD_9101795057358525257672320
null
[ "AGRA_OH_731" ]
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2023-12-08T18:32:54
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JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
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DS_osavzsrz5mgf_0
JARVIS_AGRA_OH__Batchelor-Pedersen-Winther-Castelli-Jacobsen-Rossmeisl__DS_osavzsrz5mgf_0
HIr5OPd8RhRu2
HIr5OPd8RhRu2
A8B5C2DEF
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MD_1207606954380124077167527
2024-08-16T15:20:04
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PO_8795001259576455696240796
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MD_7814592031643155653167951
null
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2023-12-08T18:32:54
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JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
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DS_osavzsrz5mgf_0
JARVIS_AGRA_OH__Batchelor-Pedersen-Winther-Castelli-Jacobsen-Rossmeisl__DS_osavzsrz5mgf_0
HIr2OPd2Pt2Rh6Ru4
HIr2OPd2Pt2Rh6Ru4
A6B4C2D2E2FG
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MD_6846709538870588392517637
2024-08-16T15:07:49
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PO_4994395800294539804360905
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MD_5620665455798290520495709
null
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2023-12-08T18:32:54
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JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
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DS_osavzsrz5mgf_0
JARVIS_AGRA_OH__Batchelor-Pedersen-Winther-Castelli-Jacobsen-Rossmeisl__DS_osavzsrz5mgf_0
HIr2OPd2Rh9Ru3
HIr2OPd2Rh9Ru3
A9B3C2D2EF
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MD_6846709538870588392517637
2024-08-16T15:10:23
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MD_8409793101969449385117080
null
[ "AGRA_OH_316" ]
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2023-12-08T18:32:54
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JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
[ "H", "O", "Pd", "Pt", "Rh", "Ru", "Ir" ]
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DS_osavzsrz5mgf_0
JARVIS_AGRA_OH__Batchelor-Pedersen-Winther-Castelli-Jacobsen-Rossmeisl__DS_osavzsrz5mgf_0
HIr4OPd3Pt2Rh4Ru3
HIr4OPd3Pt2Rh4Ru3
A4B4C3D3E2FG
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2024-08-16T15:27:29
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MD_1237606286157721499573124
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2023-12-08T18:32:54
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JARVIS_AGRA_OH
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The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
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MD_6846709538870588392517637
2024-08-16T14:43:11
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MD_8889133925005036194597923
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2023-12-08T18:32:54
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JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
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DS_osavzsrz5mgf_0
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HIr3OPd2Pt7Rh3Ru
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A7B3C3D2EFG
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2024-08-16T15:33:38
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MD_3977374791988743074860883
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2023-12-08T18:32:54
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JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
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2024-08-16T14:23:37
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MD_2107210995071307338241755
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2023-12-08T18:32:54
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JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
[ "H", "O", "Pd", "Pt", "Rh", "Ru", "Ir" ]
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DS_osavzsrz5mgf_0
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2024-08-16T14:34:41
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PO_7463148326713211754956291
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MD_1639434875011184824040871
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2023-12-08T18:32:54
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JARVIS_AGRA_OH
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The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
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2024-08-16T15:23:44
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MD_9820272881297694615760200
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2023-12-08T18:32:54
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The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
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HIr5OPd3PtRh4Ru3
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2024-08-16T15:14:49
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2023-12-08T18:32:54
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JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
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2024-08-16T15:40:25
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2023-12-08T18:32:54
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JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
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2024-08-16T14:42:49
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2023-12-08T18:32:54
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JARVIS_AGRA_OH
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The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
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2024-08-16T15:04:21
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MD_9972104773297030505083200
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2023-12-08T18:32:54
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The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
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DS_osavzsrz5mgf_0
JARVIS_AGRA_OH__Batchelor-Pedersen-Winther-Castelli-Jacobsen-Rossmeisl__DS_osavzsrz5mgf_0
HIr3OPd3Pt2Rh5Ru3
HIr3OPd3Pt2Rh5Ru3
A5B3C3D3E2FG
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2024-08-16T15:40:25
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PO_1015743140536140698989748
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MD_3972060107812908002378306
null
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2023-12-08T18:32:54
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JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
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A5B4C3D2E2FG
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2024-08-16T15:13:52
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MD_4950698692346634962501568
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2023-12-08T18:32:54
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JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
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HIr5OPd4Pt3Rh2Ru2
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2024-08-16T15:13:52
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MD_4950698692346634962501568
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[ "AGRA_OH_41" ]
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2023-12-08T18:32:54
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JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
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2024-08-16T14:35:15
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MD_4095357453940016765419241
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2023-12-08T18:32:54
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JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
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2024-08-16T15:06:36
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2023-12-08T18:32:54
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JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
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DS_osavzsrz5mgf_0
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A5B5C4DEFG
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2024-08-16T15:02:13
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2023-12-08T18:32:54
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JARVIS_AGRA_OH
[ "Thomas A.A. Batchelor", "Jack K. Pedersen", "Simon H. Winther", "Ivano E. Castelli", "Karsten W. Jacobsen", "Jan Rossmeisl" ]
The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.
[ "H", "O", "Pd", "Pt", "Rh", "Ru", "Ir" ]
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DS_osavzsrz5mgf_0
JARVIS_AGRA_OH__Batchelor-Pedersen-Winther-Castelli-Jacobsen-Rossmeisl__DS_osavzsrz5mgf_0
End of preview. Expand in Data Studio

Dataset

JARVIS AGRA OH

Description

The JARVIS_AGRA_OH dataset is part of the joint automated repository for various integrated simulations (JARVIS) DFT database. This dataset contains data from the training set for the oxygen reduction reaction (ORR) dataset from Batchelor et al., as used in the automated graph representation algorithm (AGRA) training dataset: a collection of DFT training data for training a graph representation method to extract the local chemical environment of metallic surface adsorption sites. Bulk calculations were performed with k-point = 8 x 8 x 4. Training adsorption energies were calculated on slabs, k-point = 4 x 4 x 1, while testing energies used k-point = 3 x 3 x 1. JARVIS is a set of tools and datasets built to meet current materials design challenges.

Additional details stored in dataset columns prepended with "dataset_".

Dataset authors

Thomas A.A. Batchelor, Jack K. Pedersen, Simon H. Winther, Ivano E. Castelli, Karsten W. Jacobsen, Jan Rossmeisl

Publication

https://doi.org/10.1016/j.joule.2018.12.015

Original data link

https://figshare.com/ndownloader/files/41923284

License

CC-BY-4.0

Number of unique molecular configurations

877

Number of atoms

15786

Elements included

H, O, Pd, Pt, Rh, Ru, Ir

Properties included

energy, adsorption energy, atomic forces, cauchy stress

Cite this dataset

Batchelor, T. A., Pedersen, J. K., Winther, S. H., Castelli, I. E., Jacobsen, K. W., and Rossmeisl, J. JARVIS AGRA OH. ColabFit, 2023. https://doi.org/10.60732/4db2a2e7

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