Data Object

DO_17002598489622516




ColabFit ID DO_17002598489622516
Chemical Formula Hill H128O64
Property Types potential-energy
atomic-forces
Configuration CO_166269570921393056
Property Instances PI_98408606681211988
PI_1169314355700192841
Datasets DS_p2aaxa2vfnr6_0
Metadata MD_1100698356644032952
Files colabfitspec.json

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