Data Object
DO_1025367183171000614
| ColabFit ID | DO_1025367183171000614 |
|---|---|
| Chemical Formula Hill | HAgAu3ClCoCuInIrKMg2MnNNa2Ni2OP2Pb2Pt2RuS2Ti2Zn |
| Property Types |
potential-energy atomic-forces |
| Configuration | CO_1746704823332280173 |
| Property Instances |
PI_783978267693266297 PI_944014351445097459 |
| Datasets |
DS_cpgyq72fs7uk_0 |
| Metadata |
MD_1087989869604163368 |
| Files | colabfitspec.json |
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