Data Object

DO_1049761299966216925




ColabFit ID DO_1049761299966216925
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_1183683545928864095
Property Instances PI_269560237819097031
PI_891595987804714285
Datasets DS_8gqwz5bw1pvq_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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