Dataset
GST_GAP_22_main
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Name | GST_GAP_22_main |
---|---|
Extended ID | GST_GAP_22_main__Zhou-Zhang-Ma-Deringer__DS_r3hav37ufnmb_0 |
Description | The main training dataset for GST_GAP_22, calculated using the PBEsol 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. |
Authors |
Yuxing Zhou Wei Zhang Evan Ma Volker L. Deringer |
DOI |
10.60732/f2d6e02c
https://commons.datacite.org/doi.org/10.60732/f2d6e02c https://doi.datacite.org/dois/10.60732%2Ff2d6e02c https://doi.org/10.60732/f2d6e02c Cite as: Zhou, Y., Zhang, W., Ma, E., and Deringer, V. L. "GST GAP 22 main." ColabFit, 2023. https://doi.org/10.60732/f2d6e02c. For other citation formats, see the DataCite Fabrica page for this dataset. |
Calculated Property Types |
atomic_forces cauchy_stress energy |
Elements |
Ge (23.63%)
Sb (21.86%) Te (54.51%) |
Number of Configurations | 2,690 |
Number of Atoms | 341,004 |
Publication Link | https://doi.org/10.1038/s41928-023-01030-x |
Data Source Link | https://doi.org/10.5281/zenodo.8208202 |
Configuration Sets by Name | |
Configuration Sets by ID | |
ColabFit ID | DS_r3hav37ufnmb_0 |
Downloads | 12 |
Files | colabfitspec.json |
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