Data Object

DO_1739748971479863570




ColabFit ID DO_1739748971479863570
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_2004139946967230420
Property Instances PI_1907525602158382340
PI_122197233315615443
Datasets DS_632yputkfhpg_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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