Data Object

DO_2293973843644450289




ColabFit ID DO_2293973843644450289
Chemical Formula Hill K2Mo6O18
Property Types potential-energy
band-gap
Configuration CO_1875642990967407908
Property Instances PI_2304204748417314835
PI_21432105296326994
Datasets DS_hdv6si8yu2mv_0
Metadata MD_195507683223545525
Files colabfitspec.json

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