Data Object

DO_439688799659953322




ColabFit ID DO_439688799659953322
Chemical Formula Hill Cs32I96Pb29Zn3
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_1098331051433219525
Property Instances PI_724456795326303525
PI_706857522874930562
PI_2067249425680619686
Datasets DS_doj9b688juif_0
Metadata MD_422073404531033722
Files colabfitspec.json

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