Data Object

DO_2165187992062310544




ColabFit ID DO_2165187992062310544
Chemical Formula Hill Cd3Cs32I96Pb29
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_1285273597524418570
Property Instances PI_1706169794007142405
PI_728043908478538905
PI_1973287901775994755
Datasets DS_doj9b688juif_0
Metadata MD_1115131516278728135
Files colabfitspec.json

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