Data Object
DO_96194876240670346
| ColabFit ID | DO_96194876240670346 |
|---|---|
| Chemical Formula Hill | C2H6Cl2 |
| Property Types |
potential-energy |
| Configuration | CO_2167457884801712189 |
| Property Instances |
PI_233634039960118434 PI_1218296986503301192 PI_425863350002991369 PI_293549997012197758 PI_1993067305507531005 PI_1792786085837769667 PI_2181289454516916536 PI_1677716365954762683 PI_2252979140703723401 PI_202725407027217724 |
| Datasets |
DS_0j2smy6relq0_0 |
| Metadata |
MD_231266376447919872 MD_736865477242860515 MD_327540921641875360 MD_1920882845188065452 MD_1351511559722452844 MD_2250808269059820618 MD_1901982262149873133 MD_716963385288352050 MD_2084132289131127518 MD_233519914678390895 |
| Files | colabfitspec.json |
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