Data Object
DO_1040352941416644338
| ColabFit ID | DO_1040352941416644338 |
|---|---|
| Chemical Formula Hill | H2Ag2Au2Ba2Cu2In2Ir2Mn2Na2Ni2O2S2Sc2Si2Sn2Ti2 |
| Property Types |
potential-energy atomic-forces |
| Configuration | CO_1303948611598409386 |
| Property Instances |
PI_2609179428070989 PI_1453547136882314100 |
| Datasets |
DS_cpgyq72fs7uk_0 |
| Metadata |
MD_904921095758416657 |
| Files | colabfitspec.json |
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