Data Object
DO_1070362525032632434
| ColabFit ID | DO_1070362525032632434 |
|---|---|
| Chemical Formula Hill | C2Ca2Cl2F2Fe2Ir2K2N2O2Pd2Pt2Rh2Ru2Sc2Sn2Ti2 |
| Property Types |
potential-energy atomic-forces |
| Configuration | CO_1261097215285242230 |
| Property Instances |
PI_1658305957414869931 PI_1341380058667818173 |
| Datasets |
DS_cpgyq72fs7uk_0 |
| Metadata |
MD_904921095758416657 |
| Files | colabfitspec.json |
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