Data Object

DO_42621970766388025




ColabFit ID DO_42621970766388025
Chemical Formula Hill C12H12N2O
Property Types potential-energy
atomic-forces
Configuration CO_767206869122848380
Property Instances PI_992698335123743246
PI_668173705968868480
Datasets DS_xaasqmrdv28s_0
Metadata MD_1161834823859590840
Files colabfitspec.json

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