Dataset Viewer
chemical_formula_hill
string | chemical_formula_reduced
string | chemical_formula_anonymous
string | atomic_numbers
list | elements
list | elements_ratios
list | nelements
int32 | nsites
int32 | cell
list | positions
list | pbc
list | dimension_types
list | nperiodic_dimensions
int32 | structure_hash
string | multiplicity
int32 | software
string | method
string | adsorption_energy
float64 | atomic_forces
list | atomization_energy
float64 | cauchy_stress
list | cauchy_stress_volume_normalized
bool | electronic_band_gap
float64 | electronic_band_gap_type
string | energy
float64 | formation_energy
float64 | max_force_norm
float64 | mean_force_norm
float64 | property_object_metadata
string | property_object_metadata_id
string | property_object_last_modified
timestamp[ns] | property_object_hash
string | property_object_id
string | configuration_metadata
string | configuration_metadata_id
string | configuration_labels
list | configuration_names
list | configuration_dataset_ids
list | configuration_last_modified
timestamp[ns] | configuration_hash
string | configuration_id
string | dataset_name
string | dataset_authors
list | dataset_description
string | dataset_elements
list | dataset_nelements
int32 | dataset_nproperty_objects
int64 | dataset_nconfigurations
int32 | dataset_nsites
int64 | dataset_adsorption_energy_count
int64 | dataset_atomic_forces_count
int64 | dataset_atomization_energy_count
int64 | dataset_cauchy_stress_count
int64 | dataset_electronic_band_gap_count
int64 | dataset_energy_count
int64 | dataset_energy_mean
float64 | dataset_energy_variance
float64 | dataset_formation_energy_count
int64 | dataset_last_modified
timestamp[ns] | dataset_dimension_types
list | dataset_nperiodic_dimensions
list | dataset_publication_year
string | dataset_total_elements_ratios
list | dataset_license
string | dataset_links
string | dataset_doi
string | dataset_hash
string | dataset_id
string | dataset_extended_id
string |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
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| null | null | null | null | null | -266.111151 | null | 0.650049 | 0.147365 | {"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -265.07168064999996, "hash": "7100141384513411935482374538116448352523107065664220251053980508926465996949658469256597196755331907451371820528496987199542293266110641992299932655295628", "id": "MD_7100141384513411935482374"} | MD_7100141384513411935482374 | 2025-04-16T17:58:24 | 12604619149424116064978842174499277922432387030197315088512406210859987229731155703367117712591651104148886993583044119224730645051921809411059596905131656 | PO_1260461914942411606497884 | {"ads_id": 45, "ads_symbols": "*COHCH3", "adsorption_site": [[9.44, 3.36, 16.27]], "anomaly": 0, "bulk_id": 11181, "bulk_mpid": "mp-1216530", "bulk_symbols": "TlPb", "class": 0, "frame_number": "257", "miller_index": [2, 2, 1], "shift": 0.021, "system_id": "random2369088", "top": true, "hash": "4247919639849512198565251803765911665179775392348756654649440271679199239336684962636923485343142601643478036116962006038641800431929110996404915968749152", "id": "MD_4247919639849512198565251"} | MD_4247919639849512198565251 | [
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| 2024-11-01T12:06:59 | 4904610929245013087270918091632147458773855122525716168676433349020137454259056404505169670978011606742290546085759312684472367679841448859330260290117931 | CO_4904610929245013087270918 | OC20_IS2RES_val_id | [
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"Abhishek Das",
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"Thibaut Lavril",
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"Morgane Riviere",
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"Anuroop Sriram",
"Brandon Wood",
"Junwoong Yoon",
"Devi Parikh",
"C. Lawrence Zitnick",
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| OC20_IS2RES_val_id is the in-domain validation set for the OC20 Initial Structure to Relaxed Structure (IS2RS) and Initial Structure to Relaxed Energy (IS2RE) tasks. Features include energy, atomic forces and data from the OC20 mappings file, including adsorbate id, materials project bulk id and miller index. | [
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| null | null | null | null | null | -703.276432 | null | 1.554613 | 0.331552 | {"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -700.27706989, "hash": "1948772516977713256383625450408562645967227214967123083141120406936918988311207087597180263055127051057131164375580914321195780506523947813795204044316109", "id": "MD_1948772516977713256383625"} | MD_1948772516977713256383625 | 2025-04-16T16:23:10 | 2886159775517366415689847300422577877257631748696488245681052115194587214715980798224587991574326815633094758679493878399817081494197986345083545351870330 | PO_2886159775517366415689847 | {"ads_id": 32, "ads_symbols": "*COHCOH", "adsorption_site": [[2.86, 3.84, 19.33]], "anomaly": 1, "bulk_id": 2385, "bulk_mpid": "mp-893", "bulk_symbols": "Zr4Si4", "class": 1, "frame_number": "89", "miller_index": [0, 2, 1], "shift": 0.25, "system_id": "random1637471", "top": true, "hash": "10360098912944342360201190399245997845561125138369313034927567488796945143608938258236839510787446455463041650243153374169603547817631984393860438886572939", "id": "MD_1036009891294434236020119"} | MD_1036009891294434236020119 | [
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| [
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| 2024-11-01T09:56:23 | 11354117626337619596087425991055067129307252205660141141665063434948083910265761027179580829395855819859528522616723025522960104409949120569275938178879675 | CO_1135411762633761959608742 | OC20_IS2RES_val_id | [
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"Brandon Wood",
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| CC-BY-4.0 | {'source-publication': 'https://doi.org/10.1021/acscatal.0c04525', 'source-data': 'https://fair-chem.github.io/core/datasets/oc20.html', 'other': None} | 10.60732/b4005525 | 3846810663151615808020060415344513425263715304090178420165878885168384924101157473838079033898899916895409229819172565553441952868976131349376050762378393 | DS_paumiiad6ttu_0 | OC20_IS2RES_val_id__Chanussot-Das-Goyal-Lavril-Shuaibi-Riviere-Tran-Heras-Domingo-Ho-Hu-Palizhati-Sriram-Wood-Yoon-Parikh-Zitnick-Ulissi__DS_paumiiad6ttu_0 |
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| null | null | null | null | null | -668.105109 | null | 2.502136 | 0.560372 | {"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -666.539277015, "hash": "9347606322606484547605349018343340560806851655078934383794839205831737779949594314924006412102556909154423994480573542393243196730193705307529319092819456", "id": "MD_9347606322606484547605349"} | MD_9347606322606484547605349 | 2025-04-16T21:43:16 | 5005452658904336775902572364094963059146265818376689292791212135100478325365661292568409647034528311057295954706647331341252219570850301836496070722240138 | PO_5005452658904336775902572 | {"ads_id": 81, "ads_symbols": "*CN", "adsorption_site": [[4.78, 1.5, 22.69]], "anomaly": 0, "bulk_id": 781, "bulk_mpid": "mp-569594", "bulk_symbols": "Fe7Mo6", "class": 0, "frame_number": "13", "miller_index": [2, 1, 1], "shift": 0.014, "system_id": "random1921509", "top": false, "hash": "10337185751293541186132909054922682377261767878753192334980629320175183396951813301076666133713047455712280295906194152100742219100640870949080368649357082", "id": "MD_1033718575129354118613290"} | MD_1033718575129354118613290 | [
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| 2024-11-01T10:14:38 | 6584987868965225919555083128996761405926965829582771624008889992833188344032155156662675520537816506351182661695019742326197950245731814893280589890567662 | CO_6584987868965225919555083 | OC20_IS2RES_val_id | [
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| OC20_IS2RES_val_id is the in-domain validation set for the OC20 Initial Structure to Relaxed Structure (IS2RS) and Initial Structure to Relaxed Energy (IS2RE) tasks. Features include energy, atomic forces and data from the OC20 mappings file, including adsorbate id, materials project bulk id and miller index. | [
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| null | null | null | null | null | -238.543359 | null | 1.520167 | 0.407552 | {"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -236.63334644, "hash": "12616101902524193052480288658919462131353851830598039596000840955825007977487451155595090299398901363569364600444352970188717967219760970916120744256081", "id": "MD_1261610190252419305248028"} | MD_1261610190252419305248028 | 2025-04-16T21:30:02 | 3578274663961175851070992512238652376686402624437619634553836537444849729276604014107526022549301726235135012179581289264095556680791084074006008582754057 | PO_3578274663961175851070992 | {"ads_id": 22, "ads_symbols": "*COCHO", "adsorption_site": [[4.39, 2.53, 25.83]], "anomaly": 0, "bulk_id": 3030, "bulk_mpid": "mp-1207392", "bulk_symbols": "Zr10Bi6", "class": 0, "frame_number": "84", "miller_index": [0, 0, 1], "shift": 0.125, "system_id": "random1811592", "top": true, "hash": "6627214111767707149457941909024785123770912179708174904299988320692713402351216467695333810964802447513841964792372620093741428950220538396100914912834640", "id": "MD_6627214111767707149457941"} | MD_6627214111767707149457941 | [
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| 2024-11-01T10:07:08 | 6323830436700198547195172284993916803327438157225670053491311048841371164570839973636634203846278692526522923349233952374545364382105648954220577479744467 | CO_6323830436700198547195172 | OC20_IS2RES_val_id | [
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"Brandon Wood",
"Junwoong Yoon",
"Devi Parikh",
"C. Lawrence Zitnick",
"Zachary Ulissi"
]
| OC20_IS2RES_val_id is the in-domain validation set for the OC20 Initial Structure to Relaxed Structure (IS2RS) and Initial Structure to Relaxed Energy (IS2RE) tasks. Features include energy, atomic forces and data from the OC20 mappings file, including adsorbate id, materials project bulk id and miller index. | [
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| null | null | null | null | null | -539.578473 | null | 1.658327 | 0.409874 | {"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -534.40265534, "hash": "9143972838891320722105278207402154561168258179057621746927106054817736122304097714312538377142662676233091365633300803568477596576658244759695195865374093", "id": "MD_9143972838891320722105278"} | MD_9143972838891320722105278 | 2025-04-16T17:47:42 | 1532723408777945244189024115918846426885881186525395250647362332748984698555461823156417984250598152297650628529463523527677399262854090024077640573491499 | PO_1532723408777945244189024 | {"ads_id": 32, "ads_symbols": "*COHCOH", "adsorption_site": [[5.15, 6.46, 21.53]], "anomaly": 1, "bulk_id": 2690, "bulk_mpid": "mp-2808", "bulk_symbols": "ZrRh", "class": 0, "frame_number": "176", "miller_index": [2, 1, 1], "shift": 0.125, "system_id": "random1069846", "top": true, "hash": "5226566901999090593881081801671521284281605064458802949788390697246256263668692354980622522347970569685651131239727030788796985436940380306442929392701747", "id": "MD_5226566901999090593881081"} | MD_5226566901999090593881081 | [
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| 2024-11-01T09:05:49 | 690902498395102847085792230123683904859663516929288833741770996552006359452185970679280863223433665829815154354967601831968160797517236832415805558086663 | CO_6909024983951028470857922 | OC20_IS2RES_val_id | [
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"Brandon Wood",
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| OC20_IS2RES_val_id is the in-domain validation set for the OC20 Initial Structure to Relaxed Structure (IS2RS) and Initial Structure to Relaxed Energy (IS2RE) tasks. Features include energy, atomic forces and data from the OC20 mappings file, including adsorbate id, materials project bulk id and miller index. | [
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| CC-BY-4.0 | {'source-publication': 'https://doi.org/10.1021/acscatal.0c04525', 'source-data': 'https://fair-chem.github.io/core/datasets/oc20.html', 'other': None} | 10.60732/b4005525 | 3846810663151615808020060415344513425263715304090178420165878885168384924101157473838079033898899916895409229819172565553441952868976131349376050762378393 | DS_paumiiad6ttu_0 | OC20_IS2RES_val_id__Chanussot-Das-Goyal-Lavril-Shuaibi-Riviere-Tran-Heras-Domingo-Ho-Hu-Palizhati-Sriram-Wood-Yoon-Parikh-Zitnick-Ulissi__DS_paumiiad6ttu_0 |
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| null | null | null | null | null | -437.655234 | null | 1.071482 | 0.307274 | {"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -435.36127102, "hash": "3586562705060637852126254351123904705228770740193915029594256445531614592087747505034203758900921391535679562690931352776257623914447834686644221848055849", "id": "MD_3586562705060637852126254"} | MD_3586562705060637852126254 | 2025-04-16T17:08:59 | 784953406979116339000071946419286650110077134220796230327263560055901213179468298942740419612722036591689339955369251515989085577885135536098864275530447 | PO_7849534069791163390000719 | {"ads_id": 20, "ads_symbols": "*CHCO", "adsorption_site": [[3.1, 4.23, 19.74]], "anomaly": 0, "bulk_id": 3286, "bulk_mpid": "mp-1188008", "bulk_symbols": "Zr3Ga", "class": 0, "frame_number": "289", "miller_index": [2, 1, 1], "shift": 0.062, "system_id": "random1495375", "top": false, "hash": "1876981678601388584249548070099368424869337818490578321910933800711259993948279048021896495478438258963563434987996524281756798549795704995087765156465980", "id": "MD_1876981678601388584249548"} | MD_1876981678601388584249548 | [
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| 2024-11-01T09:47:54 | 2122199997844897420689444385231943591241606821474024814829835957467695050801866937933776729221348497026070850141166773959709542800594647393983934519180841 | CO_2122199997844897420689444 | OC20_IS2RES_val_id | [
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| OC20_IS2RES_val_id is the in-domain validation set for the OC20 Initial Structure to Relaxed Structure (IS2RS) and Initial Structure to Relaxed Energy (IS2RE) tasks. Features include energy, atomic forces and data from the OC20 mappings file, including adsorbate id, materials project bulk id and miller index. | [
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| CC-BY-4.0 | {'source-publication': 'https://doi.org/10.1021/acscatal.0c04525', 'source-data': 'https://fair-chem.github.io/core/datasets/oc20.html', 'other': None} | 10.60732/b4005525 | 3846810663151615808020060415344513425263715304090178420165878885168384924101157473838079033898899916895409229819172565553441952868976131349376050762378393 | DS_paumiiad6ttu_0 | OC20_IS2RES_val_id__Chanussot-Das-Goyal-Lavril-Shuaibi-Riviere-Tran-Heras-Domingo-Ho-Hu-Palizhati-Sriram-Wood-Yoon-Parikh-Zitnick-Ulissi__DS_paumiiad6ttu_0 |
C2H2Ta36 | CHTa18 | A18BC | [
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| null | null | null | null | null | -401.739093 | null | 1.152774 | 0.50901 | {"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -398.96460821, "hash": "8813947626003555785181545710551240316839817070997770707750493147035871433686738444229140707147275150398544179720185381802302086924629340356399416237831820", "id": "MD_8813947626003555785181545"} | MD_8813947626003555785181545 | 2025-04-16T15:14:05 | 2442710415892017408569029691628431719639190928621868164411034052235286231695391422259825477368930452773495701845442946848926342960578438345499064200973762 | PO_2442710415892017408569029 | {"ads_id": 24, "ads_symbols": "*CCH2", "adsorption_site": [[2.99, 4.49, 19.94]], "anomaly": 0, "bulk_id": 92, "bulk_mpid": "mp-6986", "bulk_symbols": "Ta", "class": 0, "frame_number": "57", "miller_index": [1, 0, 0], "shift": 0.25, "system_id": "random201302", "top": true, "hash": "9106016369068288413986741162413154870564467794250595948911532358325522819574482304670568590547165675949283044730415699232220807411504286252295013121298272", "id": "MD_9106016369068288413986741"} | MD_9106016369068288413986741 | [
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| [
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| 2024-11-01T08:33:06 | 2780944272716193313851051702645361890510484389712150124808377854497214134684488687403172226320513082559251059971682558967609250551253165309046923262654737 | CO_2780944272716193313851051 | OC20_IS2RES_val_id | [
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| CC-BY-4.0 | {'source-publication': 'https://doi.org/10.1021/acscatal.0c04525', 'source-data': 'https://fair-chem.github.io/core/datasets/oc20.html', 'other': None} | 10.60732/b4005525 | 3846810663151615808020060415344513425263715304090178420165878885168384924101157473838079033898899916895409229819172565553441952868976131349376050762378393 | DS_paumiiad6ttu_0 | OC20_IS2RES_val_id__Chanussot-Das-Goyal-Lavril-Shuaibi-Riviere-Tran-Heras-Domingo-Ho-Hu-Palizhati-Sriram-Wood-Yoon-Parikh-Zitnick-Ulissi__DS_paumiiad6ttu_0 |
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| null | null | null | null | null | -256.996393 | null | 2.777249 | 0.50684 | {"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -257.97047961, "hash": "2907085536434729990358563600253865396217404685193035647967893588574099981707548580993909379742574057573471604547912565553904815974260147851626533542139228", "id": "MD_2907085536434729990358563"} | MD_2907085536434729990358563 | 2025-04-16T17:05:19 | 4866502380096885890607345748683720184749338305938617058278227223407987149531877926673991718305378450373996839956645879808254182615489183197846672902481018 | PO_4866502380096885890607345 | {"ads_id": 11, "ads_symbols": "*CHOH", "adsorption_site": [[1.79, 8.58, 23.6]], "anomaly": 0, "bulk_id": 830, "bulk_mpid": "mp-894", "bulk_symbols": "Zn2Pt2", "class": 0, "frame_number": "20", "miller_index": [2, 1, 0], "shift": 0.083, "system_id": "random1655055", "top": false, "hash": "2492509786831607978882761622547216566142832054042819260670594522730426158676737336430009220583169816570234468034419790090568388701012629853677291770004226", "id": "MD_2492509786831607978882761"} | MD_2492509786831607978882761 | [
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| [
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| [
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]
| 2024-11-01T09:58:09 | 10655932120315478102251256175929073609205825496555440449750732055375278201954451158884829284593838398095358598241532411570871438806815447331191980050706507 | CO_1065593212031547810225125 | OC20_IS2RES_val_id | [
"Lowik Chanussot",
"Abhishek Das",
"Siddharth Goyal",
"Thibaut Lavril",
"Muhammed Shuaibi",
"Morgane Riviere",
"Kevin Tran",
"Javier Heras-Domingo",
"Caleb Ho",
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"Aini Palizhati",
"Anuroop Sriram",
"Brandon Wood",
"Junwoong Yoon",
"Devi Parikh",
"C. Lawrence Zitnick",
"Zachary Ulissi"
]
| OC20_IS2RES_val_id is the in-domain validation set for the OC20 Initial Structure to Relaxed Structure (IS2RS) and Initial Structure to Relaxed Energy (IS2RE) tasks. Features include energy, atomic forces and data from the OC20 mappings file, including adsorbate id, materials project bulk id and miller index. | [
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| CC-BY-4.0 | {'source-publication': 'https://doi.org/10.1021/acscatal.0c04525', 'source-data': 'https://fair-chem.github.io/core/datasets/oc20.html', 'other': None} | 10.60732/b4005525 | 3846810663151615808020060415344513425263715304090178420165878885168384924101157473838079033898899916895409229819172565553441952868976131349376050762378393 | DS_paumiiad6ttu_0 | OC20_IS2RES_val_id__Chanussot-Das-Goyal-Lavril-Shuaibi-Riviere-Tran-Heras-Domingo-Ho-Hu-Palizhati-Sriram-Wood-Yoon-Parikh-Zitnick-Ulissi__DS_paumiiad6ttu_0 |
C2H2Ca32OSn32 | C2Ca32H2OSn32 | A32B32C2D2E | [
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| null | null | null | null | null | -219.489887 | null | 0.683522 | 0.229822 | {"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -216.06526676, "hash": "7095039732623799886716583900488650406310436726414421055037517924802350374580472764169486717959215489153192284677327961782539273567684213442919285438952485", "id": "MD_7095039732623799886716583"} | MD_7095039732623799886716583 | 2025-04-16T15:45:01 | 9623648530509649932591884135881456666992165384715431190832490658689323428374116095333907130689592779990351907621681210595438100566917155359435975837788156 | PO_9623648530509649932591884 | {"ads_id": 27, "ads_symbols": "*CHCHO", "adsorption_site": [[2.44, 21.22, 23.33]], "anomaly": 0, "bulk_id": 1173, "bulk_mpid": "mp-2450", "bulk_symbols": "Ca2Sn2", "class": 0, "frame_number": "138", "miller_index": [0, 1, 2], "shift": 0.055, "system_id": "random1217034", "top": false, "hash": "770975144549542903377628211736278564085820079409658823433834291615365514582463960667944150767731104624672651354604595161571973534628966633066991442747702", "id": "MD_7709751445495429033776282"} | MD_7709751445495429033776282 | [
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| 2024-11-01T09:11:27 | 6971080191764334305927755963170576635977306211581147597396424062851337613918172095357698394774649734562665947311737029302976548626151609068046132338378545 | CO_6971080191764334305927755 | OC20_IS2RES_val_id | [
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| OC20_IS2RES_val_id is the in-domain validation set for the OC20 Initial Structure to Relaxed Structure (IS2RS) and Initial Structure to Relaxed Energy (IS2RE) tasks. Features include energy, atomic forces and data from the OC20 mappings file, including adsorbate id, materials project bulk id and miller index. | [
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| null | null | null | null | null | -161.929884 | null | 0.936383 | 0.345451 | {"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -158.77341930999998, "hash": "5443416518555168983630707287756454791681507020920620575956720347190097224334780508414733466815976789870354240541581693519293323275670071448038453610425571", "id": "MD_5443416518555168983630707"} | MD_5443416518555168983630707 | 2025-04-16T16:03:53 | 360605558436293265271219338951597433593425872593641779819154185604414915672117982517933117833446804245941944493281664154797550404043725499949992278138286 | PO_3606055584362932652712193 | {"ads_id": 56, "ads_symbols": "*CHOHCH2OH", "adsorption_site": [[7.95, 5.3, 18.81]], "anomaly": 0, "bulk_id": 1588, "bulk_mpid": "mp-30500", "bulk_symbols": "Ti2Cd2", "class": 0, "frame_number": "97", "miller_index": [1, 1, 1], "shift": 0.118, "system_id": "random1864983", "top": true, "hash": "4209051030812504230561424288450425688035242171699207076329002310362448908615282721924472233949006026849997564395736769836796129728768160983278361114123472", "id": "MD_4209051030812504230561424"} | MD_4209051030812504230561424 | [
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| 2024-11-01T10:10:54 | 955681047882704529155253176315590617369901109733638746711028267032367036642075828430198071857307631657814269945723876752059325345134691695797300793342698 | CO_9556810478827045291552531 | OC20_IS2RES_val_id | [
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"Brandon Wood",
"Junwoong Yoon",
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"C. Lawrence Zitnick",
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| OC20_IS2RES_val_id is the in-domain validation set for the OC20 Initial Structure to Relaxed Structure (IS2RS) and Initial Structure to Relaxed Energy (IS2RE) tasks. Features include energy, atomic forces and data from the OC20 mappings file, including adsorbate id, materials project bulk id and miller index. | [
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| CC-BY-4.0 | {'source-publication': 'https://doi.org/10.1021/acscatal.0c04525', 'source-data': 'https://fair-chem.github.io/core/datasets/oc20.html', 'other': None} | 10.60732/b4005525 | 3846810663151615808020060415344513425263715304090178420165878885168384924101157473838079033898899916895409229819172565553441952868976131349376050762378393 | DS_paumiiad6ttu_0 | OC20_IS2RES_val_id__Chanussot-Das-Goyal-Lavril-Shuaibi-Riviere-Tran-Heras-Domingo-Ho-Hu-Palizhati-Sriram-Wood-Yoon-Parikh-Zitnick-Ulissi__DS_paumiiad6ttu_0 |
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| null | null | null | null | null | -352.116935 | null | 0.566097 | 0.138677 | {"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -350.08345998000004, "hash": "5648297556798499185216517610518811474736935085797861537240166048452077642987336253960329503627242817110332072524916053878272318467778697206585996492511143", "id": "MD_5648297556798499185216517"} | MD_5648297556798499185216517 | 2025-04-16T15:44:34 | 10086021333895091246191481272632038916304207398372086954971546176423784056861970438070170656801476773957708559167914781276245850299395383069292284985303476 | PO_1008602133389509124619148 | {"ads_id": 27, "ads_symbols": "*CHCHO", "adsorption_site": [[1.35, 3.08, 25.69]], "anomaly": 0, "bulk_id": 11161, "bulk_mpid": "mp-569007", "bulk_symbols": "Ga22", "class": 0, "frame_number": "280", "miller_index": [2, 1, 1], "shift": 0.038, "system_id": "random1861910", "top": true, "hash": "9956343902565686841700953044367340531041804808176608717941486574048563276877438696031184034742546799284792685594020932125730415829508608380153710788104118", "id": "MD_9956343902565686841700953"} | MD_9956343902565686841700953 | [
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| [
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| [
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| 2024-11-01T10:10:55 | 5716871814361764806960204517485461370280571794583519530164431815413706613723182456214305565649836139466053522377436014264843150816537212366477495517246644 | CO_5716871814361764806960204 | OC20_IS2RES_val_id | [
"Lowik Chanussot",
"Abhishek Das",
"Siddharth Goyal",
"Thibaut Lavril",
"Muhammed Shuaibi",
"Morgane Riviere",
"Kevin Tran",
"Javier Heras-Domingo",
"Caleb Ho",
"Weihua Hu",
"Aini Palizhati",
"Anuroop Sriram",
"Brandon Wood",
"Junwoong Yoon",
"Devi Parikh",
"C. Lawrence Zitnick",
"Zachary Ulissi"
]
| OC20_IS2RES_val_id is the in-domain validation set for the OC20 Initial Structure to Relaxed Structure (IS2RS) and Initial Structure to Relaxed Energy (IS2RE) tasks. Features include energy, atomic forces and data from the OC20 mappings file, including adsorbate id, materials project bulk id and miller index. | [
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| CC-BY-4.0 | {'source-publication': 'https://doi.org/10.1021/acscatal.0c04525', 'source-data': 'https://fair-chem.github.io/core/datasets/oc20.html', 'other': None} | 10.60732/b4005525 | 3846810663151615808020060415344513425263715304090178420165878885168384924101157473838079033898899916895409229819172565553441952868976131349376050762378393 | DS_paumiiad6ttu_0 | OC20_IS2RES_val_id__Chanussot-Das-Goyal-Lavril-Shuaibi-Riviere-Tran-Heras-Domingo-Ho-Hu-Palizhati-Sriram-Wood-Yoon-Parikh-Zitnick-Ulissi__DS_paumiiad6ttu_0 |
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| null | null | null | null | null | -595.35799 | null | 1.600429 | 0.278686 | {"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -595.4811644399999, "hash": "220243647131486926989683025697205826946981221931687065657675945802800995646246335419025716021275434018971342080954177433321606930944193395860864941267476", "id": "MD_2202436471314869269896830"} | MD_2202436471314869269896830 | 2025-04-16T15:09:30 | 12186813854898829681369696154208484456338771970686078812651400540401827242316732618284460927058436118748844572128358189599684808813408516957019744328089677 | PO_1218681385489882968136969 | {"ads_id": 69, "ads_symbols": "*N2", "adsorption_site": [[1.96, 12.85, 25.29]], "anomaly": 2, "bulk_id": 7871, "bulk_mpid": "mp-573581", "bulk_symbols": "Na8Te4Se12", "class": 2, "frame_number": "123", "miller_index": [1, 2, 0], "shift": 0.143, "system_id": "random1582975", "top": false, "hash": "6949756879921852412854763272543137380137850396597519466568963591368851833647595930457004656137067818875291164866302409582492091771999513131864424239788509", "id": "MD_6949756879921852412854763"} | MD_6949756879921852412854763 | [
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| [
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| [
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| 2024-11-01T09:54:03 | 8844013588032839995545516772982283432359327773762986594435352762490621586383296800351083576620029324045200565436635672353676359906404819478410985842198709 | CO_8844013588032839995545516 | OC20_IS2RES_val_id | [
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"Morgane Riviere",
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"Anuroop Sriram",
"Brandon Wood",
"Junwoong Yoon",
"Devi Parikh",
"C. Lawrence Zitnick",
"Zachary Ulissi"
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| OC20_IS2RES_val_id is the in-domain validation set for the OC20 Initial Structure to Relaxed Structure (IS2RS) and Initial Structure to Relaxed Energy (IS2RE) tasks. Features include energy, atomic forces and data from the OC20 mappings file, including adsorbate id, materials project bulk id and miller index. | [
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| CC-BY-4.0 | {'source-publication': 'https://doi.org/10.1021/acscatal.0c04525', 'source-data': 'https://fair-chem.github.io/core/datasets/oc20.html', 'other': None} | 10.60732/b4005525 | 3846810663151615808020060415344513425263715304090178420165878885168384924101157473838079033898899916895409229819172565553441952868976131349376050762378393 | DS_paumiiad6ttu_0 | OC20_IS2RES_val_id__Chanussot-Das-Goyal-Lavril-Shuaibi-Riviere-Tran-Heras-Domingo-Ho-Hu-Palizhati-Sriram-Wood-Yoon-Parikh-Zitnick-Ulissi__DS_paumiiad6ttu_0 |
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| 2024-11-01T09:03:38 | 2755321796520244661037494750622106922987159718852837696024553682575285491644635897875292946019793325395343446043731106818697714364183002645652744003970188 | CO_2755321796520244661037494 | OC20_IS2RES_val_id | [
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"Morgane Riviere",
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"Anuroop Sriram",
"Brandon Wood",
"Junwoong Yoon",
"Devi Parikh",
"C. Lawrence Zitnick",
"Zachary Ulissi"
]
| OC20_IS2RES_val_id is the in-domain validation set for the OC20 Initial Structure to Relaxed Structure (IS2RS) and Initial Structure to Relaxed Energy (IS2RE) tasks. Features include energy, atomic forces and data from the OC20 mappings file, including adsorbate id, materials project bulk id and miller index. | [
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| null | null | null | null | null | -353.624722 | null | 0.928856 | 0.202259 | {"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -351.257108765, "hash": "12070567468833291647936442814117232329271218477869611870017269451155331382153291909115852368063787524061420283434759317534346517475468710644291657693992030", "id": "MD_1207056746883329164793644"} | MD_1207056746883329164793644 | 2025-04-17T17:56:16 | 4820004615840950761014180924082779780431377229846564566538636930850493539148164519642027854881160609069255484927612915739381294722023773472374571285812833 | PO_4820004615840950761014180 | {"ads_id": 79, "ads_symbols": "*OHNH2", "adsorption_site": [[6.88, 1.63, 21.07]], "anomaly": 1, "bulk_id": 7828, "bulk_mpid": "mp-1105559", "bulk_symbols": "Y4Ga4Pd8", "class": 0, "frame_number": "154", "miller_index": [0, 1, 1], "shift": 0.091, "system_id": "random435926", "top": false, "hash": "8639958962443958703893751254669971927638935855536290562416617381366361097317099069668839726165162060707298139304480654125287115951811052181910445897364350", "id": "MD_8639958962443958703893751"} | MD_8639958962443958703893751 | [
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| 2024-11-01T08:35:07 | 387275385026548670763449182818453963105519516224883216640251344697337313913856997716344550839532526971524623797725559809527439581863277703324717630656636 | CO_3872753850265486707634491 | OC20_IS2RES_val_id | [
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"Brandon Wood",
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"Devi Parikh",
"C. Lawrence Zitnick",
"Zachary Ulissi"
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| [
"OC20_IS2RES_val_id__file_random2190498__config_86"
]
| [
"DS_paumiiad6ttu_0"
]
| 2024-11-01T11:57:28 | 2021170491649302055576405624198988482518607953771053760177328464601686469098678677586141000719755883223028704130416659693993442505246330184863567862504322 | CO_2021170491649302055576405 | OC20_IS2RES_val_id | [
"Lowik Chanussot",
"Abhishek Das",
"Siddharth Goyal",
"Thibaut Lavril",
"Muhammed Shuaibi",
"Morgane Riviere",
"Kevin Tran",
"Javier Heras-Domingo",
"Caleb Ho",
"Weihua Hu",
"Aini Palizhati",
"Anuroop Sriram",
"Brandon Wood",
"Junwoong Yoon",
"Devi Parikh",
"C. Lawrence Zitnick",
"Zachary Ulissi"
]
| OC20_IS2RES_val_id is the in-domain validation set for the OC20 Initial Structure to Relaxed Structure (IS2RS) and Initial Structure to Relaxed Energy (IS2RE) tasks. Features include energy, atomic forces and data from the OC20 mappings file, including adsorbate id, materials project bulk id and miller index. | [
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"Au",
"B",
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"C",
"Ca",
"Cd",
"Cl",
"Co",
"Cr",
"Cs",
"Cu",
"Fe",
"Ga",
"Ge",
"H",
"Hf",
"Hg",
"In",
"Ir",
"K",
"Mn",
"Mo",
"N",
"Na",
"Nb",
"Ni",
"O",
"Os",
"P",
"Pb",
"Pd",
"Pt",
"Rb",
"Re",
"Rh",
"Ru",
"S",
"Sb",
"Sc",
"Se",
"Si",
"Sn",
"Sr",
"Ta",
"Tc",
"Te",
"Ti",
"Tl",
"V",
"W",
"Y",
"Zn",
"Zr"
]
| 56 | 5,024,223 | 5,024,223 | 406,465,318 | 5,024,223 | 5,024,223 | 0 | 0 | 0 | 5,024,223 | -421.787833 | 86,780.837858 | 0 | 2025-06-28T07:21:24 | [
[
1,
1,
1
]
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| [
3
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| 2024 | [
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| CC-BY-4.0 | {'source-publication': 'https://doi.org/10.1021/acscatal.0c04525', 'source-data': 'https://fair-chem.github.io/core/datasets/oc20.html', 'other': None} | 10.60732/b4005525 | 3846810663151615808020060415344513425263715304090178420165878885168384924101157473838079033898899916895409229819172565553441952868976131349376050762378393 | DS_paumiiad6ttu_0 | OC20_IS2RES_val_id__Chanussot-Das-Goyal-Lavril-Shuaibi-Riviere-Tran-Heras-Domingo-Ho-Hu-Palizhati-Sriram-Wood-Yoon-Parikh-Zitnick-Ulissi__DS_paumiiad6ttu_0 |
End of preview. Expand
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Cite this dataset
Chanussot, L., Das, A., Goyal, S., Lavril, T., Shuaibi, M., Riviere, M., Tran, K., Heras-Domingo, J., Ho, C., Hu, W., Palizhati, A., Sriram, A., Wood, B., Yoon, J., Parikh, D., Zitnick, C. L., and Ulissi, Z. OC20 IS2RES val id. ColabFit, 2024. https://doi.org/10.60732/b4005525
View on the ColabFit Exchange
https://materials.colabfit.org/id/DS_paumiiad6ttu_0
Dataset Name
OC20 IS2RES val id
Description
OC20_IS2RES_val_id is the in-domain validation set for the OC20 Initial Structure to Relaxed Structure (IS2RS) and Initial Structure to Relaxed Energy (IS2RE) tasks. Features include energy, atomic forces and data from the OC20 mappings file, including adsorbate id, materials project bulk id and miller index.
Additional details stored in dataset columns prepended with "dataset_".
Dataset authors
Lowik Chanussot, Abhishek Das, Siddharth Goyal, Thibaut Lavril, Muhammed Shuaibi, Morgane Riviere, Kevin Tran, Javier Heras-Domingo, Caleb Ho, Weihua Hu, Aini Palizhati, Anuroop Sriram, Brandon Wood, Junwoong Yoon, Devi Parikh, C. Lawrence Zitnick, Zachary Ulissi
Publication
https://doi.org/10.1021/acscatal.0c04525
Original data link
https://fair-chem.github.io/core/datasets/oc20.html
License
CC-BY-4.0
Number of unique molecular configurations
5024223
Number of atoms
406465318
Elements included
Ag, Al, As, Au, B, Bi, C, Ca, Cd, Cl, Co, Cr, Cs, Cu, Fe, Ga, Ge, H, Hf, Hg, In, Ir, K, Mn, Mo, N, Na, Nb, Ni, O, Os, P, Pb, Pd, Pt, Rb, Re, Rh, Ru, S, Sb, Sc, Se, Si, Sn, Sr, Ta, Tc, Te, Ti, Tl, V, W, Y, Zn, Zr
Properties included
energy, adsorption energy, atomic forces
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