Data Object

DO_848376005256230137




ColabFit ID DO_848376005256230137
Chemical Formula Hill F10Mo2Zn2
Property Types potential-energy
band-gap
Configuration CO_2153322965671355727
Property Instances PI_1386351311278379235
PI_1379785102900602059
Datasets DS_hdv6si8yu2mv_0
Metadata MD_195507683223545525
Files colabfitspec.json

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