Data Object
DO_2053856173881296771
| ColabFit ID | DO_2053856173881296771 |
|---|---|
| Chemical Formula Hill | H2Cl2Cr2Fe2In2K2Li4Mo2Ni2P2Pt2Sc2Si2V2Zn2 |
| Property Types |
potential-energy atomic-forces |
| Configuration | CO_1689790642013229605 |
| Property Instances |
PI_355045287165311963 PI_1068703642197420694 |
| Datasets |
DS_cpgyq72fs7uk_0 |
| Metadata |
MD_978087286293386115 |
| Files | colabfitspec.json |
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