Data Object

DO_1355835327257635677




ColabFit ID DO_1355835327257635677
Chemical Formula Hill F4Mo2
Property Types potential-energy
band-gap
Configuration CO_2299685589187656205
Property Instances PI_819502300127244476
PI_110427205283934685
Datasets DS_hdv6si8yu2mv_0
Metadata MD_195507683223545525
Files colabfitspec.json

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