Data Object

DO_265782656565217565




ColabFit ID DO_265782656565217565
Chemical Formula Hill H4O10Si4
Property Types potential-energy
band-gap
Configuration CO_1486402029897333363
Property Instances PI_1357618300822283749
PI_73668094326517917
Datasets DS_hdv6si8yu2mv_0
Metadata MD_195507683223545525
Files colabfitspec.json

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