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Te3
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MD_2127439833971556448789806
2024-08-16T14:58:24
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MD_1268675316941029321691518
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[ "main_gst_gap_22_pbesol_cryst_conv_ele_cryst", "extended_gst_gap_22_for_efield_pbesol_cryst_conv_ele_cryst", "refitted_gst_gap_22_pbe_cryst_conv_ele_cryst" ]
[ "DS_efcq7a0h6z5w_0", "DS_jy3ylaf48xg3_0", "DS_r3hav37ufnmb_0" ]
2023-12-05T20:21:04
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CO_1001840547133583209707964
GST_GAP_22_refitted
[ "Yuxing Zhou", "Wei Zhang", "Evan Ma", "Volker L. Deringer" ]
The training dataset for GST_GAP_22, recalculated using the PBE functional. GST-GAP-22 contains configurations of phase-change materials on the quasi-binary GeTe-Sb2Te3 (GST) line of chemical compositions. Data was used for training a machine learning interatomic potential to simulate a range of germanium-antimony-tellurium compositions under realistic device conditions.
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Ge2Sb2Te5
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2024-08-16T15:17:01
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[ "main_gst_gap_22_pbesol_cryst_conv_hex", "extended_gst_gap_22_for_efield_pbesol_cryst_conv_hex", "refitted_gst_gap_22_pbe_cryst_conv_hex" ]
[ "DS_efcq7a0h6z5w_0", "DS_jy3ylaf48xg3_0", "DS_r3hav37ufnmb_0" ]
2023-12-05T20:21:04
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CO_1003589602662135275175198
GST_GAP_22_refitted
[ "Yuxing Zhou", "Wei Zhang", "Evan Ma", "Volker L. Deringer" ]
The training dataset for GST_GAP_22, recalculated using the PBE functional. GST-GAP-22 contains configurations of phase-change materials on the quasi-binary GeTe-Sb2Te3 (GST) line of chemical compositions. Data was used for training a machine learning interatomic potential to simulate a range of germanium-antimony-tellurium compositions under realistic device conditions.
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GST_GAP_22_refitted__Zhou-Zhang-Ma-Deringer__DS_jy3ylaf48xg3_0
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2024-08-16T15:20:08
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[ "DS_efcq7a0h6z5w_0", "DS_jy3ylaf48xg3_0", "DS_r3hav37ufnmb_0" ]
2023-12-05T20:21:05
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CO_1004793826628243544955554
GST_GAP_22_refitted
[ "Yuxing Zhou", "Wei Zhang", "Evan Ma", "Volker L. Deringer" ]
The training dataset for GST_GAP_22, recalculated using the PBE functional. GST-GAP-22 contains configurations of phase-change materials on the quasi-binary GeTe-Sb2Te3 (GST) line of chemical compositions. Data was used for training a machine learning interatomic potential to simulate a range of germanium-antimony-tellurium compositions under realistic device conditions.
[ "Ge", "Sb", "Te" ]
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2023-12-05T15:21:44
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{'source-publication': 'https://doi.org/10.1038/s41928-023-01030-x', 'source-data': 'https://doi.org/10.5281/zenodo.8208202', 'other': None}
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DS_jy3ylaf48xg3_0
GST_GAP_22_refitted__Zhou-Zhang-Ma-Deringer__DS_jy3ylaf48xg3_0
Ge28Sb56Te112
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MD_2127439833971556448789806
2024-08-16T15:01:42
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PO_1018608406121464622356826
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MD_4440367684553027193398064
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[ "main_gst_gap_22_pbesol_iter_6_domain_iter", "extended_gst_gap_22_for_efield_pbesol_iter_6_domain_iter", "refitted_gst_gap_22_pbe_iter_6_domain_iter" ]
[ "DS_efcq7a0h6z5w_0", "DS_jy3ylaf48xg3_0", "DS_r3hav37ufnmb_0" ]
2023-12-05T20:21:09
10100083533594569062195700343360612609520918492973161650363649698682394013550206725818818677031545249115496835772741086203847447627865697010261269629171060
CO_1010008353359456906219570
GST_GAP_22_refitted
[ "Yuxing Zhou", "Wei Zhang", "Evan Ma", "Volker L. Deringer" ]
The training dataset for GST_GAP_22, recalculated using the PBE functional. GST-GAP-22 contains configurations of phase-change materials on the quasi-binary GeTe-Sb2Te3 (GST) line of chemical compositions. Data was used for training a machine learning interatomic potential to simulate a range of germanium-antimony-tellurium compositions under realistic device conditions.
[ "Ge", "Sb", "Te" ]
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2023-12-05T15:21:44
[ [ 1, 1, 1 ] ]
[ 3 ]
2023
[ 0.23625529319304173, 0.21859567629705223, 0.545149030509906 ]
CC-BY-4.0
{'source-publication': 'https://doi.org/10.1038/s41928-023-01030-x', 'source-data': 'https://doi.org/10.5281/zenodo.8208202', 'other': None}
10.60732/164f9a70
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DS_jy3ylaf48xg3_0
GST_GAP_22_refitted__Zhou-Zhang-Ma-Deringer__DS_jy3ylaf48xg3_0
Ge44Sb44Te110
Ge2Sb2Te5
A5B2C2
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2024-08-16T15:25:31
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2023-12-05T20:21:04
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CO_1015376508370009118542551
GST_GAP_22_refitted
[ "Yuxing Zhou", "Wei Zhang", "Evan Ma", "Volker L. Deringer" ]
The training dataset for GST_GAP_22, recalculated using the PBE functional. GST-GAP-22 contains configurations of phase-change materials on the quasi-binary GeTe-Sb2Te3 (GST) line of chemical compositions. Data was used for training a machine learning interatomic potential to simulate a range of germanium-antimony-tellurium compositions under realistic device conditions.
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2024-08-16T14:42:38
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MD_6240288368831179278655173
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[ "main_gst_gap_22_pbesol_cryst_rhom_GeTe", "extended_gst_gap_22_for_efield_pbesol_cryst_rhom_GeTe", "refitted_gst_gap_22_pbe_cryst_rhom_GeTe" ]
[ "DS_efcq7a0h6z5w_0", "DS_jy3ylaf48xg3_0", "DS_r3hav37ufnmb_0" ]
2023-12-05T20:21:03
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GST_GAP_22_refitted
[ "Yuxing Zhou", "Wei Zhang", "Evan Ma", "Volker L. Deringer" ]
The training dataset for GST_GAP_22, recalculated using the PBE functional. GST-GAP-22 contains configurations of phase-change materials on the quasi-binary GeTe-Sb2Te3 (GST) line of chemical compositions. Data was used for training a machine learning interatomic potential to simulate a range of germanium-antimony-tellurium compositions under realistic device conditions.
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Sb3Te3
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2024-08-16T15:21:48
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MD_1021734620621654922513114
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[ "main_gst_gap_22_pbesol_cryst_MP", "extended_gst_gap_22_for_efield_pbesol_cryst_MP", "refitted_gst_gap_22_pbe_cryst_MP" ]
[ "DS_efcq7a0h6z5w_0", "DS_jy3ylaf48xg3_0", "DS_r3hav37ufnmb_0" ]
2023-12-05T20:21:06
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GST_GAP_22_refitted
[ "Yuxing Zhou", "Wei Zhang", "Evan Ma", "Volker L. Deringer" ]
The training dataset for GST_GAP_22, recalculated using the PBE functional. GST-GAP-22 contains configurations of phase-change materials on the quasi-binary GeTe-Sb2Te3 (GST) line of chemical compositions. Data was used for training a machine learning interatomic potential to simulate a range of germanium-antimony-tellurium compositions under realistic device conditions.
[ "Ge", "Sb", "Te" ]
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2024-08-16T14:17:18
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[ "main_gst_gap_22_pbesol_cryst_conv_ele_cryst", "extended_gst_gap_22_for_efield_pbesol_cryst_conv_ele_cryst", "refitted_gst_gap_22_pbe_cryst_conv_ele_cryst" ]
[ "DS_efcq7a0h6z5w_0", "DS_jy3ylaf48xg3_0", "DS_r3hav37ufnmb_0" ]
2023-12-05T20:21:04
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CO_1026989055682836282803747
GST_GAP_22_refitted
[ "Yuxing Zhou", "Wei Zhang", "Evan Ma", "Volker L. Deringer" ]
The training dataset for GST_GAP_22, recalculated using the PBE functional. GST-GAP-22 contains configurations of phase-change materials on the quasi-binary GeTe-Sb2Te3 (GST) line of chemical compositions. Data was used for training a machine learning interatomic potential to simulate a range of germanium-antimony-tellurium compositions under realistic device conditions.
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{'source-publication': 'https://doi.org/10.1038/s41928-023-01030-x', 'source-data': 'https://doi.org/10.5281/zenodo.8208202', 'other': None}
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2024-08-16T15:17:58
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MD_1274978437755420158329161
null
[ "main_gst_gap_22_pbesol_dimer", "extended_gst_gap_22_for_efield_pbesol_dimer", "refitted_gst_gap_22_pbe_dimer" ]
[ "DS_efcq7a0h6z5w_0", "DS_jy3ylaf48xg3_0", "DS_r3hav37ufnmb_0" ]
2023-12-05T20:21:03
10296888355917090295799467997972686654688465637758967014930785032532147029116569293805519362716796740577631528469038593172109289989717514360321246481500024
CO_1029688835591709029579946
GST_GAP_22_refitted
[ "Yuxing Zhou", "Wei Zhang", "Evan Ma", "Volker L. Deringer" ]
The training dataset for GST_GAP_22, recalculated using the PBE functional. GST-GAP-22 contains configurations of phase-change materials on the quasi-binary GeTe-Sb2Te3 (GST) line of chemical compositions. Data was used for training a machine learning interatomic potential to simulate a range of germanium-antimony-tellurium compositions under realistic device conditions.
[ "Ge", "Sb", "Te" ]
3
2,692
2,692
341,004
0
2,692
0
2,692
0
2,692
-181,554.743129
21,020,689,572.877827
0
2023-12-05T15:21:44
[ [ 1, 1, 1 ] ]
[ 3 ]
2023
[ 0.23625529319304173, 0.21859567629705223, 0.545149030509906 ]
CC-BY-4.0
{'source-publication': 'https://doi.org/10.1038/s41928-023-01030-x', 'source-data': 'https://doi.org/10.5281/zenodo.8208202', 'other': None}
10.60732/164f9a70
7636408371583384229363250580186341156197820977251162740756128601401124519097871637753137164096725513451717300230800010388085585915373027919120154892414005
DS_jy3ylaf48xg3_0
GST_GAP_22_refitted__Zhou-Zhang-Ma-Deringer__DS_jy3ylaf48xg3_0
Ge144Te144
GeTe
AB
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MD_2127439833971556448789806
2024-08-16T14:16:53
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MD_6180089972914689565786382
null
[ "main_gst_gap_22_pbesol_iter_5_domain_iter", "extended_gst_gap_22_for_efield_pbesol_iter_5_domain_iter", "refitted_gst_gap_22_pbe_iter_5_domain_iter" ]
[ "DS_efcq7a0h6z5w_0", "DS_jy3ylaf48xg3_0", "DS_r3hav37ufnmb_0" ]
2023-12-05T20:21:07
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CO_1033409391476286873747128
GST_GAP_22_refitted
[ "Yuxing Zhou", "Wei Zhang", "Evan Ma", "Volker L. Deringer" ]
The training dataset for GST_GAP_22, recalculated using the PBE functional. GST-GAP-22 contains configurations of phase-change materials on the quasi-binary GeTe-Sb2Te3 (GST) line of chemical compositions. Data was used for training a machine learning interatomic potential to simulate a range of germanium-antimony-tellurium compositions under realistic device conditions.
[ "Ge", "Sb", "Te" ]
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2023-12-05T15:21:44
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CC-BY-4.0
{'source-publication': 'https://doi.org/10.1038/s41928-023-01030-x', 'source-data': 'https://doi.org/10.5281/zenodo.8208202', 'other': None}
10.60732/164f9a70
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DS_jy3ylaf48xg3_0
GST_GAP_22_refitted__Zhou-Zhang-Ma-Deringer__DS_jy3ylaf48xg3_0
Ge36Sb72Te144
GeSb2Te4
A4B2C
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The training dataset for GST_GAP_22, recalculated using the PBE functional. GST-GAP-22 contains configurations of phase-change materials on the quasi-binary GeTe-Sb2Te3 (GST) line of chemical compositions. Data was used for training a machine learning interatomic potential to simulate a range of germanium-antimony-tellurium compositions under realistic device conditions.
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The training dataset for GST_GAP_22, recalculated using the PBE functional. GST-GAP-22 contains configurations of phase-change materials on the quasi-binary GeTe-Sb2Te3 (GST) line of chemical compositions. Data was used for training a machine learning interatomic potential to simulate a range of germanium-antimony-tellurium compositions under realistic device conditions.
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[ "Yuxing Zhou", "Wei Zhang", "Evan Ma", "Volker L. Deringer" ]
The training dataset for GST_GAP_22, recalculated using the PBE functional. GST-GAP-22 contains configurations of phase-change materials on the quasi-binary GeTe-Sb2Te3 (GST) line of chemical compositions. Data was used for training a machine learning interatomic potential to simulate a range of germanium-antimony-tellurium compositions under realistic device conditions.
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[ "Yuxing Zhou", "Wei Zhang", "Evan Ma", "Volker L. Deringer" ]
The training dataset for GST_GAP_22, recalculated using the PBE functional. GST-GAP-22 contains configurations of phase-change materials on the quasi-binary GeTe-Sb2Te3 (GST) line of chemical compositions. Data was used for training a machine learning interatomic potential to simulate a range of germanium-antimony-tellurium compositions under realistic device conditions.
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[ "Yuxing Zhou", "Wei Zhang", "Evan Ma", "Volker L. Deringer" ]
The training dataset for GST_GAP_22, recalculated using the PBE functional. GST-GAP-22 contains configurations of phase-change materials on the quasi-binary GeTe-Sb2Te3 (GST) line of chemical compositions. Data was used for training a machine learning interatomic potential to simulate a range of germanium-antimony-tellurium compositions under realistic device conditions.
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[ "main_gst_gap_22_pbesol_cryst_MP", "extended_gst_gap_22_for_efield_pbesol_cryst_MP", "refitted_gst_gap_22_pbe_cryst_MP" ]
[ "DS_efcq7a0h6z5w_0", "DS_jy3ylaf48xg3_0", "DS_r3hav37ufnmb_0" ]
2023-12-05T20:21:07
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[ "Yuxing Zhou", "Wei Zhang", "Evan Ma", "Volker L. Deringer" ]
The training dataset for GST_GAP_22, recalculated using the PBE functional. GST-GAP-22 contains configurations of phase-change materials on the quasi-binary GeTe-Sb2Te3 (GST) line of chemical compositions. Data was used for training a machine learning interatomic potential to simulate a range of germanium-antimony-tellurium compositions under realistic device conditions.
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2024-08-16T14:49:04
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2023-12-05T20:21:08
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GST_GAP_22_refitted
[ "Yuxing Zhou", "Wei Zhang", "Evan Ma", "Volker L. Deringer" ]
The training dataset for GST_GAP_22, recalculated using the PBE functional. GST-GAP-22 contains configurations of phase-change materials on the quasi-binary GeTe-Sb2Te3 (GST) line of chemical compositions. Data was used for training a machine learning interatomic potential to simulate a range of germanium-antimony-tellurium compositions under realistic device conditions.
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2023-12-05T15:21:44
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GST_GAP_22_refitted__Zhou-Zhang-Ma-Deringer__DS_jy3ylaf48xg3_0
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2024-08-16T14:13:08
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[ "main_gst_gap_22_pbesol_cryst_conv_ele_cryst", "extended_gst_gap_22_for_efield_pbesol_cryst_conv_ele_cryst", "refitted_gst_gap_22_pbe_cryst_conv_ele_cryst" ]
[ "DS_efcq7a0h6z5w_0", "DS_jy3ylaf48xg3_0", "DS_r3hav37ufnmb_0" ]
2023-12-05T20:21:04
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CO_1069879654498314397156936
GST_GAP_22_refitted
[ "Yuxing Zhou", "Wei Zhang", "Evan Ma", "Volker L. Deringer" ]
The training dataset for GST_GAP_22, recalculated using the PBE functional. GST-GAP-22 contains configurations of phase-change materials on the quasi-binary GeTe-Sb2Te3 (GST) line of chemical compositions. Data was used for training a machine learning interatomic potential to simulate a range of germanium-antimony-tellurium compositions under realistic device conditions.
[ "Ge", "Sb", "Te" ]
3
2,692
2,692
341,004
0
2,692
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2,692
0
2,692
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21,020,689,572.877827
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2023-12-05T15:21:44
[ [ 1, 1, 1 ] ]
[ 3 ]
2023
[ 0.23625529319304173, 0.21859567629705223, 0.545149030509906 ]
CC-BY-4.0
{'source-publication': 'https://doi.org/10.1038/s41928-023-01030-x', 'source-data': 'https://doi.org/10.5281/zenodo.8208202', 'other': None}
10.60732/164f9a70
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DS_jy3ylaf48xg3_0
GST_GAP_22_refitted__Zhou-Zhang-Ma-Deringer__DS_jy3ylaf48xg3_0
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Dataset

GST GAP 22 refitted

Description

The training dataset for GST_GAP_22, recalculated using the PBE functional. GST-GAP-22 contains configurations of phase-change materials on the quasi-binary GeTe-Sb2Te3 (GST) line of chemical compositions. Data was used for training a machine learning interatomic potential to simulate a range of germanium-antimony-tellurium compositions under realistic device conditions.

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

Dataset authors

Yuxing Zhou, Wei Zhang, Evan Ma, Volker L. Deringer

Publication

https://doi.org/10.1038/s41928-023-01030-x

Original data link

https://doi.org/10.5281/zenodo.8208202

License

CC-BY-4.0

Number of unique molecular configurations

2692

Number of atoms

341004

Elements included

Ge, Sb, Te

Properties included

energy, atomic forces, cauchy stress

Cite this dataset

Zhou, Y., Zhang, W., Ma, E., and Deringer, V. L. GST GAP 22 refitted. ColabFit, 2023. https://doi.org/10.60732/164f9a70

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