Data Object
DO_1194533044247606333
| ColabFit ID | DO_1194533044247606333 |
|---|---|
| Chemical Formula Hill | Ba2Ca6Co2Fe4Li4Mg2N2Pb2Pt2S2Zn4 |
| Property Types |
potential-energy atomic-forces |
| Configuration | CO_739192796069768550 |
| Property Instances |
PI_960677369157601315 PI_26781023375966815 |
| Datasets |
DS_cpgyq72fs7uk_0 |
| Metadata |
MD_1461263914740744975 |
| Files | colabfitspec.json |
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