Data Object

DO_1668228963397069023




ColabFit ID DO_1668228963397069023
Chemical Formula Hill Cd2Cs32I96Pb30
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_2122788550295153056
Property Instances PI_420406913215709088
PI_658533837971744638
PI_1517673934746833974
Datasets DS_doj9b688juif_0
Metadata MD_1115131516278728135
Files colabfitspec.json

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