Data Object

DO_207485365980841613




ColabFit ID DO_207485365980841613
Chemical Formula Hill C12H12N2O
Property Types potential-energy
atomic-forces
Configuration CO_359537029762874189
Property Instances PI_1360302487119369458
PI_349181765766667402
Datasets DS_199ama4h9t7m_0
Metadata MD_1161834823859590840
Files colabfitspec.json

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