Data Object

DO_228401226530218939




ColabFit ID DO_228401226530218939
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_1138709242241270098
Property Instances PI_331336712587991445
PI_475991817775612334
Datasets DS_k0rexhnv58vn_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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