Data Object

DO_1704164199429841685




ColabFit ID DO_1704164199429841685
Chemical Formula Hill Ag2Mo6O28P4
Property Types potential-energy
band-gap
Configuration CO_2004829948620741051
Property Instances PI_119711357999601903
PI_1803620037969374032
Datasets DS_hdv6si8yu2mv_0
Metadata MD_195507683223545525
Files colabfitspec.json

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