Data Object
DO_47817360468035661
| ColabFit ID | DO_47817360468035661 |
|---|---|
| Chemical Formula Hill | Ag2Ca2Cl4Co2Cu2F2Fe4Mn2Mo4Rh2Si2Ti2V2 |
| Property Types |
potential-energy atomic-forces |
| Configuration | CO_736347340224552257 |
| Property Instances |
PI_1430432894425389080 PI_2047761452331067192 |
| Datasets |
DS_vf8hkwxhibio_0 |
| Metadata |
MD_1147270005908291929 |
| Files | colabfitspec.json |
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