Data Object

DO_1435302273266520496




ColabFit ID DO_1435302273266520496
Chemical Formula Hill Ca7Mn8O48Si16
Property Types potential-energy
atomic-forces
Configuration CO_1920368148352400400
Property Instances PI_1029717116875755470
PI_2188009972588130820
Datasets DS_swl40hdnt479_0
Metadata MD_215818231810000147
Files colabfitspec.json

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