Data Object

DO_221063445706182117




ColabFit ID DO_221063445706182117
Chemical Formula Hill C12H12N2O
Property Types potential-energy
atomic-forces
Configuration CO_812514196981049722
Property Instances PI_1927206588102786726
PI_1899796368032986124
Datasets DS_199ama4h9t7m_0
Metadata MD_1161834823859590840
Files colabfitspec.json

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