Data Object
DO_2117357455033562317
| ColabFit ID | DO_2117357455033562317 |
|---|---|
| Chemical Formula Hill | Ag2Ba6Cl2Cr2F2Ir2Li2Ni2P2Si6Sn2Ti2 |
| Property Types |
potential-energy atomic-forces |
| Configuration | CO_1184643980654446622 |
| Property Instances |
PI_155866437142100782 PI_454916744425701329 |
| Datasets |
DS_cpgyq72fs7uk_0 |
| Metadata |
MD_119735438491450325 |
| Files | colabfitspec.json |
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