Data Object

DO_1610371336877755680




ColabFit ID DO_1610371336877755680
Chemical Formula Hill Cs32I96Pb29Zn3
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_668791232731559478
Property Instances PI_960873802986414779
PI_1940787870274854724
PI_2291723033322719738
Datasets DS_doj9b688juif_0
Metadata MD_422073404531033722
Files colabfitspec.json

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