Data Object

DO_1113584338571829268




ColabFit ID DO_1113584338571829268
Chemical Formula Hill Cs32I96Pb29Zn3
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_1043518749677888263
Property Instances PI_529881348832286713
PI_1030606385011626723
PI_280668986757334308
Datasets DS_doj9b688juif_0
Metadata MD_422073404531033722
Files colabfitspec.json

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