Data Object
DO_2290161887789427227
| ColabFit ID | DO_2290161887789427227 |
|---|---|
| Chemical Formula Hill | C12H12N2O |
| Property Types |
potential-energy atomic-forces |
| Configuration | CO_1556116137661323248 |
| Property Instances |
PI_613600833105797521 PI_1734156929558765879 |
| Datasets |
DS_199ama4h9t7m_0 |
| Metadata |
MD_1161834823859590840 |
| Files | colabfitspec.json |
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