Data Object

DO_2257250269446992171




ColabFit ID DO_2257250269446992171
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_384611576780392795
Property Instances PI_244104515010017087
PI_1648411485887671106
Datasets DS_632yputkfhpg_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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