Data Object

DO_640067235429484592




ColabFit ID DO_640067235429484592
Chemical Formula Hill C12H12N2O
Property Types potential-energy
atomic-forces
Configuration CO_1198473432927005813
Property Instances PI_1789713076345423173
PI_2168953980604014642
Datasets DS_199ama4h9t7m_0
Metadata MD_1161834823859590840
Files colabfitspec.json

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