Data Object

DO_286776012211686878




ColabFit ID DO_286776012211686878
Chemical Formula Hill Cs32I96Pb29Zn3
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_355348323643156673
Property Instances PI_1006383147031320638
PI_2260105414168434431
PI_2300916949769844371
Datasets DS_doj9b688juif_0
Metadata MD_422073404531033722
Files colabfitspec.json

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