Data Object

DO_960973162246024531




ColabFit ID DO_960973162246024531
Chemical Formula Hill Cd2Cs32I96Pb30
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_1231685549646595013
Property Instances PI_357444276871535358
PI_962550878714966647
PI_707543385573387789
Datasets DS_doj9b688juif_0
Metadata MD_1115131516278728135
Files colabfitspec.json

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