Data Object

DO_496008564638477595




ColabFit ID DO_496008564638477595
Chemical Formula Hill Ag2Cr2P4S12
Property Types potential-energy
band-gap
Configuration CO_1737260254454612792
Property Instances PI_1470228327787405600
PI_1021402829664399105
Datasets DS_hdv6si8yu2mv_0
Metadata MD_195507683223545525
Files colabfitspec.json

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