Data Object

DO_507122914261757346




ColabFit ID DO_507122914261757346
Chemical Formula Hill Ag2O11V4
Property Types potential-energy
band-gap
Configuration CO_1631346998385448147
Property Instances PI_646713388257044246
PI_1572679354946723336
Datasets DS_hdv6si8yu2mv_0
Metadata MD_195507683223545525
Files colabfitspec.json

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