Data Object
DO_1742378036356839622
| ColabFit ID | DO_1742378036356839622 |
|---|---|
| Chemical Formula Hill | Au2Ba2Ca2Cl2Cr2Fe4Mg2Pb4Pt2Rh2S2Sc2Si2V2 |
| Property Types |
potential-energy atomic-forces |
| Configuration | CO_706436662866873425 |
| Property Instances |
PI_2127141143840381777 PI_1842084377291254968 |
| Datasets |
DS_cpgyq72fs7uk_0 |
| Metadata |
MD_1182476457874371572 |
| Files | colabfitspec.json |
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