Data Object

DO_936730452379819040




ColabFit ID DO_936730452379819040
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_1740441438514439239
Property Instances PI_1924448371528838476
PI_77322694791750795
Datasets DS_k0rexhnv58vn_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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