Data Object

DO_242607491689611626




ColabFit ID DO_242607491689611626
Chemical Formula Hill Ca7Mn8O48Si16
Property Types potential-energy
atomic-forces
Configuration CO_1687975434274704428
Property Instances PI_2001325169721053814
PI_1364902211462160933
Datasets DS_swl40hdnt479_0
Metadata MD_743171270364235898
Files colabfitspec.json

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