Data Object

DO_979397321016587970




ColabFit ID DO_979397321016587970
Chemical Formula Hill Al2B2Mo2
Property Types potential-energy
band-gap
Configuration CO_586879497685348531
Property Instances PI_2303293696505587702
PI_966358728400164771
Datasets DS_hdv6si8yu2mv_0
Metadata MD_195507683223545525
Files colabfitspec.json

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