Data Object
DO_1548247923244519216
| ColabFit ID | DO_1548247923244519216 |
|---|---|
| Chemical Formula Hill | H3Ag3BaClCo2CuFe3IrMn2Mo2N2PdPt2RuS2ScSnTiZn2 |
| Property Types |
potential-energy atomic-forces |
| Configuration | CO_1791651679519725153 |
| Property Instances |
PI_1802107118933825409 PI_112048977487041159 |
| Datasets |
DS_cpgyq72fs7uk_0 |
| Metadata |
MD_1166427257830958726 |
| Files | colabfitspec.json |
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