Data Object

DO_96889372665029003




ColabFit ID DO_96889372665029003
Chemical Formula Hill C12H12N2O
Property Types potential-energy
atomic-forces
Configuration CO_863965705901062073
Property Instances PI_1452049245453211792
PI_2231942138855962472
Datasets DS_199ama4h9t7m_0
Metadata MD_1161834823859590840
Files colabfitspec.json

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