Materials Library Visualization

"CrystalSystem" "StructureType" "SpaceGroup" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "Temperature" "Comment" "Direction" "Orthorhombic" "CdSb" "Pbca" "0.48" "0" "27" "" "" "" "Orthorhombic" "CdSb" "Pbca" "0.48" "0" "36" "" "" "" "Orthorhombic" "CdSb" "Pbca" "0.61" "0" "27" "0" "" "" "Orthorhombic" "CdSb" "Pbca" "0.61" "0" "30" "4.2" "" "" "Orthorhombic" "CdSb" "Pbca" "0.61" "0" "33" "4.2" "" "" "Orthorhombic" "CdSb" "Pbca" "0.61" "0" "36" "4.2" "" "" "Orthorhombic" "CdSb" "Pbca" "0.59" "0" "27" "77" "" "" "Orthorhombic" "CdSb" "Pbca" "0.59" "0" "33" "77" "" "" "Orthorhombic" "CdSb" "Pbca" "0.59" "0" "36" "77" "" "" "Orthorhombic" "CdSb" "Pbca" "0.53" "0" "581" "297" "Optical absorption spectroscopy. Single crystal" "" "Orthorhombic" "CdSb" "Pbca" "0.48" "0" "581" "300" "Optical absorption spectroscopy. Indirect transition. Single crystal" "" "Orthorhombic" "CdSb" "Pbca" "0.5" "0" "27" "300" "" "" "Orthorhombic" "CdSb" "Pbca" "0.5" "0" "30" "300" "" "" "Orthorhombic" "CdSb" "Pbca" "0.5" "0" "33" "300" "" "" "Orthorhombic" "CdSb" "Pbca" "0.5" "0" "36" "300" "" "" "Orthorhombic" "CdSb" "Pbca" "0.5" "0" "37" "300" "" "" "Orthorhombic" "CdSb" "Pbca" "0.5" "0" "581" "300" "Optical absorption spectroscopy. Indirect transition. Single crystal" "" "Orthorhombic" "CdSb" "Pbca" "0.5" "0" "581" "300" "Optical absorption spectroscopy. Single crystal" "" "Orthorhombic" "CdSb" "Pbca" "0.58" "0" "37" "300" "" "" "Orthorhombic" "CdSb" "Pbca" "0.6" "0" "37" "300" "" "" "Orthorhombic" "CdSb" "Pbca" "0.99" "0" "581" "300" "Optical absorption spectroscopy. Single crystal" "" "Orthorhombic" "CdSb" "Pbca" "0.61" "0" "581" "4.2" "Optical absorption spectroscopy. Indirect transition. Single crystal" "||a" "Orthorhombic" "CdSb" "Pbca" "1.11" "0" "33" "4.2" "" "||a" "Orthorhombic" "CdSb" "Pbca" "1.11" "0" "581" "4.2" "Optical absorption spectroscopy. Single crystal" "||a" "Orthorhombic" "CdSb" "Pbca" "0.514" "0" "581" "300" "Optical absorption spectroscopy. Indirect transition. Single crystal" "||a" "Orthorhombic" "CdSb" "Pbca" "0.606" "0" "581" "4.2" "Optical absorption spectroscopy. Indirect transition. Single crystal" "||b" "Orthorhombic" "CdSb" "Pbca" "1.09" "0" "33" "4.2" "" "||b" "Orthorhombic" "CdSb" "Pbca" "1.09" "0" "581" "4.2" "Optical absorption spectroscopy. Single crystal" "||b" "Orthorhombic" "CdSb" "Pbca" "0.59" "0" "581" "77" "Optical absorption spectroscopy. Indirect transition. Single crystal" "||b" "Orthorhombic" "CdSb" "Pbca" "0.508" "0" "581" "4.2" "Optical absorption spectroscopy. Indirect transition. Single crystal" "||c" "Orthorhombic" "CdSb" "Pbca" "0.603" "0" "581" "4.2" "Optical absorption spectroscopy. Indirect transition. Single crystal" "||c" "Orthorhombic" "CdSb" "Pbca" "1.05" "0" "33" "4.2" "" "||c" "Orthorhombic" "CdSb" "Pbca" "1.05" "0" "581" "4.2" "Optical absorption spectroscopy. Single crystal" "||c"

Chart

X axis: Y axis:

CSV Viewer: ZnSb

CrystalSystem StructureType SpaceGroup Eg IsCalculated ReferenceId Temperature Comment Direction
Orthorhombic CdSb Pbca 0.48 0 27
Orthorhombic CdSb Pbca 0.48 0 36
Orthorhombic CdSb Pbca 0.61 0 27 0
Orthorhombic CdSb Pbca 0.61 0 30 4.2
Orthorhombic CdSb Pbca 0.61 0 33 4.2
Orthorhombic CdSb Pbca 0.61 0 36 4.2
Orthorhombic CdSb Pbca 0.59 0 27 77
Orthorhombic CdSb Pbca 0.59 0 33 77
Orthorhombic CdSb Pbca 0.59 0 36 77
Orthorhombic CdSb Pbca 0.53 0 581 297 Optical absorption spectroscopy. Single crystal
Orthorhombic CdSb Pbca 0.48 0 581 300 Optical absorption spectroscopy. Indirect transition. Single crystal
Orthorhombic CdSb Pbca 0.5 0 27 300
Orthorhombic CdSb Pbca 0.5 0 30 300
Orthorhombic CdSb Pbca 0.5 0 33 300
Orthorhombic CdSb Pbca 0.5 0 36 300
Orthorhombic CdSb Pbca 0.5 0 37 300
Orthorhombic CdSb Pbca 0.5 0 581 300 Optical absorption spectroscopy. Indirect transition. Single crystal
Orthorhombic CdSb Pbca 0.5 0 581 300 Optical absorption spectroscopy. Single crystal
Orthorhombic CdSb Pbca 0.58 0 37 300
Orthorhombic CdSb Pbca 0.6 0 37 300
Orthorhombic CdSb Pbca 0.99 0 581 300 Optical absorption spectroscopy. Single crystal
Orthorhombic CdSb Pbca 0.61 0 581 4.2 Optical absorption spectroscopy. Indirect transition. Single crystal ||a
Orthorhombic CdSb Pbca 1.11 0 33 4.2 ||a
Orthorhombic CdSb Pbca 1.11 0 581 4.2 Optical absorption spectroscopy. Single crystal ||a
Orthorhombic CdSb Pbca 0.514 0 581 300 Optical absorption spectroscopy. Indirect transition. Single crystal ||a
Orthorhombic CdSb Pbca 0.606 0 581 4.2 Optical absorption spectroscopy. Indirect transition. Single crystal ||b
Orthorhombic CdSb Pbca 1.09 0 33 4.2 ||b
Orthorhombic CdSb Pbca 1.09 0 581 4.2 Optical absorption spectroscopy. Single crystal ||b
Orthorhombic CdSb Pbca 0.59 0 581 77 Optical absorption spectroscopy. Indirect transition. Single crystal ||b
Orthorhombic CdSb Pbca 0.508 0 581 4.2 Optical absorption spectroscopy. Indirect transition. Single crystal ||c
Orthorhombic CdSb Pbca 0.603 0 581 4.2 Optical absorption spectroscopy. Indirect transition. Single crystal ||c
Orthorhombic CdSb Pbca 1.05 0 33 4.2 ||c
Orthorhombic CdSb Pbca 1.05 0 581 4.2 Optical absorption spectroscopy. Single crystal ||c