Data Object

DO_780147944930357185




ColabFit ID DO_780147944930357185
Chemical Formula Hill Cs32I96Pb29Zn3
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_1039098135681672699
Property Instances PI_132886127150351799
PI_718719563999203652
PI_32405423906545866
Datasets DS_doj9b688juif_0
Metadata MD_422073404531033722
Files colabfitspec.json

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