Data Object

DO_178742271774071816




ColabFit ID DO_178742271774071816
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_2203465277254483618
Property Instances PI_1995902512606603877
PI_672554861994976221
Datasets DS_632yputkfhpg_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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