Materials Library Visualization

"CrystalSystem" "StructureType" "Temperature" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "SpaceGroup" "Comment" "Monoclinic" "CuP<sub>2</sub>" "300" "1.45" "0" "27" "" "" "Monoclinic" "CuP<sub>2</sub>" "300" "1.45" "0" "36" "" "" "Monoclinic" "CuP<sub>2</sub>" "300" "1.4" "0" "581" "P2<sub>1</sub>/c" "Optical absorption spectroscopy. Indirect transition. Single crystal" "Monoclinic" "CuP<sub>2</sub>" "300" "1.51" "0" "581" "P2<sub>1</sub>/c" "Optical absorption spectroscopy. Single crystal"

Chart

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CSV Viewer: CuP2

CrystalSystem StructureType Temperature Eg IsCalculated ReferenceId SpaceGroup Comment
Monoclinic CuP2 300 1.45 0 27
Monoclinic CuP2 300 1.45 0 36
Monoclinic CuP2 300 1.4 0 581 P21/c Optical absorption spectroscopy. Indirect transition. Single crystal
Monoclinic CuP2 300 1.51 0 581 P21/c Optical absorption spectroscopy. Single crystal