Data Object
DO_338893815069175806
| ColabFit ID | DO_338893815069175806 |
|---|---|
| Chemical Formula Hill | HAg3Al2Au3Ba2CoCrCu2F2IrKLiMnMoNPbPd2PtRhSSiVZn |
| Property Types |
potential-energy atomic-forces |
| Configuration | CO_1409935829572970347 |
| Property Instances |
PI_33817902855599420 PI_2230178221659994770 |
| Datasets |
DS_cpgyq72fs7uk_0 |
| Metadata |
MD_978087286293386115 |
| Files | colabfitspec.json |
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