Data Object

DO_9121917349662134




ColabFit ID DO_9121917349662134
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_1048187746535409660
Property Instances PI_1064638149803367427
PI_1107449831187186835
Datasets DS_k0rexhnv58vn_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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