Data Object

DO_614920366402694222




ColabFit ID DO_614920366402694222
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_612020866698790985
Property Instances PI_895735705941845816
PI_911514332814834044
Datasets DS_8gqwz5bw1pvq_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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