Data Object

DO_220911933107801708




ColabFit ID DO_220911933107801708
Chemical Formula Hill C7H8
Property Types potential-energy
atomic-forces
Configuration CO_860716902874147426
Property Instances PI_976886359137899078
PI_480843210135860586
Datasets DS_ega58h2u9rwr_0
Metadata MD_356315579386706160
Files colabfitspec.json

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