Data Object

DO_164328279994022036




ColabFit ID DO_164328279994022036
Chemical Formula Hill C12H12N2O
Property Types potential-energy
atomic-forces
Configuration CO_1249831090963948820
Property Instances PI_196973230277045580
PI_1423251571010593898
Datasets DS_i4hwummq4c7j_0
Metadata MD_1161834823859590840
Files colabfitspec.json

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