Data Object
DO_733709790684699812
| ColabFit ID | DO_733709790684699812 |
|---|---|
| Chemical Formula Hill | H2Al2Ba2Ca2Cl2In2Ir2Li2N2Na2Ni2Pd4Ru2Si4 |
| Property Types |
potential-energy atomic-forces |
| Configuration | CO_1331657417359365333 |
| Property Instances |
PI_93293015016126127 PI_1069968575202684122 |
| Datasets |
DS_cpgyq72fs7uk_0 |
| Metadata |
MD_904921095758416657 |
| Files | colabfitspec.json |
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