Data Object

DO_105118091388327714




ColabFit ID DO_105118091388327714
Chemical Formula Hill C2H2AlAuBa3Ca2ClCoCrIn3LiMgMn3MoNi2OPbRhS2Ti2
Property Types potential-energy
atomic-forces
Configuration CO_859853536460649932
Property Instances PI_1243157556459048067
PI_2262863386873583509
Datasets DS_cpgyq72fs7uk_0
Metadata MD_1461263914740744975
Files colabfitspec.json

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