Data Object
DO_1613967112787089461
| ColabFit ID | DO_1613967112787089461 |
|---|---|
| Chemical Formula Hill | C2Ba4Cr2F2Ir2Li2Mg4Pd2Pt2Ru4S2Ti2V2 |
| Property Types |
potential-energy atomic-forces |
| Configuration | CO_926078325155175238 |
| Property Instances |
PI_596238257881607216 PI_996226273079798604 |
| Datasets |
DS_cpgyq72fs7uk_0 |
| Metadata |
MD_640045661929250778 |
| Files | colabfitspec.json |
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