Data Object

DO_328589341858095783




ColabFit ID DO_328589341858095783
Chemical Formula Hill I4Mo2
Property Types potential-energy
band-gap
Configuration CO_1610785688638158448
Property Instances PI_1226122737996913682
PI_966358728400164771
Datasets DS_hdv6si8yu2mv_0
Metadata MD_195507683223545525
Files colabfitspec.json

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