Data Object

DO_2249529987519841907




ColabFit ID DO_2249529987519841907
Chemical Formula Hill Cs32I96Pb29Zn3
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_322306961636303361
Property Instances PI_1595913724885188154
PI_297045490522953502
PI_2167400179117071079
Datasets DS_doj9b688juif_0
Metadata MD_422073404531033722
Files colabfitspec.json

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