Data Object

DO_55839227183710690




ColabFit ID DO_55839227183710690
Chemical Formula Hill C12H12N2O
Property Types potential-energy
atomic-forces
Configuration CO_1658954101270251668
Property Instances PI_840097798877525508
PI_1459189883408337469
Datasets DS_8cg3pdvxt0pa_0
Metadata MD_1161834823859590840
Files colabfitspec.json

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