Data Object

DO_1725062721122575004




ColabFit ID DO_1725062721122575004
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_559776145748412498
Property Instances PI_1543865289537223471
PI_22193090643590938
Datasets DS_632yputkfhpg_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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