Data Object
DO_2054687328832515289
| ColabFit ID | DO_2054687328832515289 |
|---|---|
| Chemical Formula Hill | H12O6 |
| Property Types |
potential-energy atomic-forces |
| Configuration | CO_602586713784378827 |
| Property Instances |
PI_2103532939706817092 PI_68912074055757322 |
| Datasets |
DS_or3nu4t64mvk_0 |
| Metadata |
MD_839312731039989317 |
| Files | colabfitspec.json |
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