Data Object

DO_2104754739134195718




ColabFit ID DO_2104754739134195718
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_1493721882414212243
Property Instances PI_724354995294991965
PI_1691992796981355342
Datasets DS_8gqwz5bw1pvq_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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