Data Object

DO_69100292748737761




ColabFit ID DO_69100292748737761
Chemical Formula Hill C12H12N2O
Property Types potential-energy
atomic-forces
Configuration CO_103597447215180557
Property Instances PI_639941802373986214
PI_876064383425318513
Datasets DS_199ama4h9t7m_0
Metadata MD_1161834823859590840
Files colabfitspec.json

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