Data Object
DO_899922605546875622
| ColabFit ID | DO_899922605546875622 |
|---|---|
| Chemical Formula Hill | C12H12N2O |
| Property Types |
potential-energy atomic-forces |
| Configuration | CO_269257436223050182 |
| Property Instances |
PI_1592224760850730573 PI_1725116913378050763 |
| Datasets |
DS_epqxcavda3kt_0 |
| Metadata |
MD_1161834823859590840 |
| Files | colabfitspec.json |
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