Data Object
DO_52388318437957412
| ColabFit ID | DO_52388318437957412 |
|---|---|
| Chemical Formula Hill | Ba2Ca2Co2Cr2Ir4K2Mo2O4Rh2Si2Sn2V2Zn4 |
| Property Types |
potential-energy atomic-forces |
| Configuration | CO_1940479257801358938 |
| Property Instances |
PI_1813221402178026354 PI_40388796697511449 |
| Datasets |
DS_cpgyq72fs7uk_0 |
| Metadata |
MD_640045661929250778 |
| Files | colabfitspec.json |
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