Materials Library Visualization

"CrystalSystem" "SpaceGroup" "Temperature" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "Comment" "Hexagonal" "R3(-)" "0" "2.03" "0" "581" "Optical absorption spectroscopy. Direct transition. Single crystal" "Hexagonal" "R3(-)" "0" "2.52" "0" "581" "Thermal activation. Polycristalline" "Hexagonal" "R3(-)" "20.4" "2.029" "0" "581" "Optical absorption spectroscopy. Indirect transition. Single crystal" "Hexagonal" "R3(-)" "85" "1.922" "0" "581" "Optical absorption spectroscopy. Indirect transition. Single crystal" "Hexagonal" "R3(-)" "293" "1.73" "0" "581" "Optical absorption spectroscopy. Indirect transition. Single crystal" "Hexagonal" "R3(-)" "293" "2.195" "0" "581" "" "Hexagonal" "R3(-)" "295" "1.81" "0" "581" "Optical absorption spectroscopy. Direct transition. Single crystal" "Hexagonal" "R3(-)" "300" "1.93" "0" "581" "Optical absorption spectroscopy. Direct transition. Single crystal"

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CSV Viewer: BI I3

CrystalSystem SpaceGroup Temperature Eg IsCalculated ReferenceId Comment
Hexagonal R3(-) 0 2.03 0 581 Optical absorption spectroscopy. Direct transition. Single crystal
Hexagonal R3(-) 0 2.52 0 581 Thermal activation. Polycristalline
Hexagonal R3(-) 20.4 2.029 0 581 Optical absorption spectroscopy. Indirect transition. Single crystal
Hexagonal R3(-) 85 1.922 0 581 Optical absorption spectroscopy. Indirect transition. Single crystal
Hexagonal R3(-) 293 1.73 0 581 Optical absorption spectroscopy. Indirect transition. Single crystal
Hexagonal R3(-) 293 2.195 0 581
Hexagonal R3(-) 295 1.81 0 581 Optical absorption spectroscopy. Direct transition. Single crystal
Hexagonal R3(-) 300 1.93 0 581 Optical absorption spectroscopy. Direct transition. Single crystal