Data Object

DO_411386949922319571




ColabFit ID DO_411386949922319571
Chemical Formula Hill C12H12N2O
Property Types potential-energy
atomic-forces
Configuration CO_1297423159468731684
Property Instances PI_705399232323534821
PI_1812013952137775329
Datasets DS_199ama4h9t7m_0
Metadata MD_1161834823859590840
Files colabfitspec.json

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