Data Object

DO_1262513942269825620




ColabFit ID DO_1262513942269825620
Chemical Formula Hill Ca7Mn8O48Si16
Property Types potential-energy
atomic-forces
Configuration CO_2088085556970153914
Property Instances PI_2180960882507494166
PI_542030915382606348
Datasets DS_swl40hdnt479_0
Metadata MD_215818231810000147
Files colabfitspec.json

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