Data Object
DO_1745439743303810103
| ColabFit ID | DO_1745439743303810103 |
|---|---|
| Chemical Formula Hill | Ba2Cu2In2Li2Mg2Mn6Mo2Na2O2Pd2Ru2Si2Sn2Ti2 |
| Property Types |
potential-energy atomic-forces |
| Configuration | CO_21437824563173140 |
| Property Instances |
PI_399365275060878150 PI_1637440322601824954 |
| Datasets |
DS_cpgyq72fs7uk_0 |
| Metadata |
MD_1133144038232694509 |
| Files | colabfitspec.json |
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