Data Object

DO_57663593555551937




ColabFit ID DO_57663593555551937
Chemical Formula Hill Li8Mo2Ni7O32Ti7
Property Types potential-energy
atomic-forces
Configuration CO_258424944323751728
Property Instances PI_2286670821470241245
PI_131335153727482482
Datasets DS_fgjil336jos6_0
Metadata MD_775805347474308037
Files colabfitspec.json

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