Data Object

DO_1449515971006939498




ColabFit ID DO_1449515971006939498
Chemical Formula Hill O3PbTi
Property Types potential-energy
band-gap
Configuration CO_879449631613998583
Property Instances PI_1001143575191893215
PI_244526107744116535
Datasets DS_hdv6si8yu2mv_0
Metadata MD_195507683223545525
Files colabfitspec.json

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