Data Object

DO_2089292144053300851




ColabFit ID DO_2089292144053300851
Chemical Formula Hill Cd2Cs32I96Pb30
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_121761803343888859
Property Instances PI_2161171601653127095
PI_1539802195402242179
PI_183251744574752230
Datasets DS_doj9b688juif_0
Metadata MD_1115131516278728135
Files colabfitspec.json

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