Data Object

DO_1025729616228266139




ColabFit ID DO_1025729616228266139
Chemical Formula Hill Cs32I96Pb31Zn
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_920907700392152551
Property Instances PI_470800037204175398
PI_1808475481573039643
PI_86688028027523876
Datasets DS_doj9b688juif_0
Metadata MD_422073404531033722
Files colabfitspec.json

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