Data Object
DO_1648845894343817594
| ColabFit ID | DO_1648845894343817594 |
|---|---|
| Chemical Formula Hill | HAg2AuBaCaClCoCu2IrK2Li4Mn3MoO2PPt3ScSn2TiV |
| Property Types |
potential-energy atomic-forces |
| Configuration | CO_353297984371145382 |
| Property Instances |
PI_1737213782187805263 PI_2223494940609817685 |
| Datasets |
DS_cpgyq72fs7uk_0 |
| Metadata |
MD_1461263914740744975 |
| Files | colabfitspec.json |
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