Data Object

DO_2249082064175443424




ColabFit ID DO_2249082064175443424
Chemical Formula Hill Cs32I96Pb30Zn2
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_1866657847177504849
Property Instances PI_2053717653166270763
PI_1355733885976098964
PI_2085087097422163808
Datasets DS_doj9b688juif_0
Metadata MD_422073404531033722
Files colabfitspec.json

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