Materials Library Visualization

"E<sub>g</sub>" "IsCalculated" "ReferenceId" "CrystalSystem" "StructureType" "SpaceGroup" "Temperature" "Comment" "1.68" "0" "43" "" "" "" "" "" "1.7" "0" "45" "" "" "" "" "" "0.85" "0" "581" "Trigonal" "CdI<sub>2</sub>" "P3(-)m1" "300" "Thermal activation. Polycristalline" "1.68" "0" "581" "Trigonal" "CdI<sub>2</sub>" "P3(-)m1" "300" "Optical absorption spectroscopy. Indirect transition. Single crystal" "2.75" "0" "581" "Trigonal" "CdI<sub>2</sub>" "P3(-)m1" "300" "Diffuse reflectance spectroscopy. Single crystal"

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Eg IsCalculated ReferenceId CrystalSystem StructureType SpaceGroup Temperature Comment
1.68 0 43
1.7 0 45
0.85 0 581 Trigonal CdI2 P3(-)m1 300 Thermal activation. Polycristalline
1.68 0 581 Trigonal CdI2 P3(-)m1 300 Optical absorption spectroscopy. Indirect transition. Single crystal
2.75 0 581 Trigonal CdI2 P3(-)m1 300 Diffuse reflectance spectroscopy. Single crystal