Materials Library Visualization

"CrystalSystem" "SpaceGroup" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "Comment" "Trigonal" "R3(-)" "1.82" "0" "345" "Electronic absorption spectroscopy"

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CSV Viewer: K10Sn3{P2Se6)4

CrystalSystem SpaceGroup Eg IsCalculated ReferenceId Comment
Trigonal R3(-) 1.82 0 345 Electronic absorption spectroscopy