Data Object

DO_107184098492327708




ColabFit ID DO_107184098492327708
Chemical Formula Hill Cd2Cs32I96Pb30
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_521274190256188491
Property Instances PI_338116666306410993
PI_1283964330986097863
PI_1352821369513246339
Datasets DS_doj9b688juif_0
Metadata MD_1115131516278728135
Files colabfitspec.json

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