Data Object

DO_2289552587471711972




ColabFit ID DO_2289552587471711972
Chemical Formula Hill Al2O11Si4
Property Types potential-energy
band-gap
Configuration CO_1261412436212807705
Property Instances PI_820809034023172411
PI_1319409972324320452
Datasets DS_hdv6si8yu2mv_0
Metadata MD_195507683223545525
Files colabfitspec.json

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