Data Object
DO_2200126771385112070
| ColabFit ID | DO_2200126771385112070 |
|---|---|
| Chemical Formula Hill | C5H8O2 |
| Property Types |
potential-energy atomic-forces |
| Configuration | CO_210677924212367302 |
| Property Instances |
PI_1835927604168322858 PI_711061055164861413 |
| Datasets |
DS_k0rexhnv58vn_0 |
| Metadata |
MD_1991915634060552220 |
| Files | colabfitspec.json |
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