Data Object

DO_877760269469442537




ColabFit ID DO_877760269469442537
Chemical Formula Hill F2Mo
Property Types potential-energy
band-gap
Configuration CO_1463612512976187389
Property Instances PI_35019460298495542
PI_1004758115033735133
Datasets DS_hdv6si8yu2mv_0
Metadata MD_195507683223545525
Files colabfitspec.json

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