Materials Library Visualization

"CrystalSystem" "Temperature" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "Comment" "SpaceGroup" "Hexagonal" "100" "0.9" "0" "34" "" "" "Hexagonal" "300" "1" "0" "34" "" "" "Hexagonal" "300" "1.82" "0" "34" "" "" "Hexagonal" "300" "1.89" "0" "30" "" "" "Hexagonal" "300" "1.89" "0" "34" "" "" "Hexagonal" "300" "1.98" "0" "27" "Optical" "" "Hexagonal" "300" "2.03" "0" "34" "" "" "Hexagonal" "300" "2.16" "0" "34" "" "" "Hexagonal" "300" "2.18" "0" "34" "" "" "Hexagonal" "300" "1.98" "0" "581" "Optical absorption spectroscopy. Indirect transition. Single crystal" "P3(-)1c" "Hexagonal" "300" "2" "0" "581" "Optical absorption spectroscopy. Single crystal" "P3(-)1c"

Chart

X axis: Y axis:

CSV Viewer: Si2Te3

CrystalSystem Temperature Eg IsCalculated ReferenceId Comment SpaceGroup
Hexagonal 100 0.9 0 34
Hexagonal 300 1 0 34
Hexagonal 300 1.82 0 34
Hexagonal 300 1.89 0 30
Hexagonal 300 1.89 0 34
Hexagonal 300 1.98 0 27 Optical
Hexagonal 300 2.03 0 34
Hexagonal 300 2.16 0 34
Hexagonal 300 2.18 0 34
Hexagonal 300 1.98 0 581 Optical absorption spectroscopy. Indirect transition. Single crystal P3(-)1c
Hexagonal 300 2 0 581 Optical absorption spectroscopy. Single crystal P3(-)1c