Materials Library Visualization
"E<sub>g</sub>" "IsCalculated" "ReferenceId" "Comment" "Temperature" "CrystalSystem" "StructureType" "SpaceGroup"
"0.6" "0" "29" "" "" "" "" ""
"0.7" "0" "29" "" "" "" "" ""
"5.6" "0" "29" "ΔE > 5.6 eV" "" "" "" ""
"6.971" "0" "32" "" "" "" "" ""
"7.085" "0" "32" "" "" "" "" ""
"3.6" "0" "45" "" "0" "" "" ""
"6.931" "0" "32" "" "85" "" "" ""
"2.6" "0" "45" "" "298" "" "" ""
"7.7" "0" "32" "" "300" "" "" ""
"0.72" "0" "37" "" "800" "" "" ""
"1.27" "0" "37" "" "1000" "" "" ""
"6.1" "0" "581" "Optical absorption spectroscopy. Excitonic transition. Single crystal" "300" "Cubic" "NaCl" "Fm3(-)m"
"7" "0" "581" "Optical absorption spectroscopy. Excitonic transition. Single crystal" "300" "Cubic" "NaCl" "Fm3(-)m"
"7.03" "0" "581" "Diffuse reflectance spectroscopy. Excitonic transition. Single crystal" "300" "Cubic" "NaCl" "Fm3(-)m"
"7.5" "0" "581" "Estimation. Single crystal" "300" "Cubic" "NaCl" "Fm3(-)m"
"7.7" "0" "581" "Estimation. Single crystal" "300" "Cubic" "NaCl" "Fm3(-)m"
Chart
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Y axis:
CSV Viewer: CaO
| Eg | IsCalculated | ReferenceId | Comment | Temperature | CrystalSystem | StructureType | SpaceGroup |
|---|---|---|---|---|---|---|---|
| 0.6 | 0 | 29 | |||||
| 0.7 | 0 | 29 | |||||
| 5.6 | 0 | 29 | ΔE > 5.6 eV | ||||
| 6.971 | 0 | 32 | |||||
| 7.085 | 0 | 32 | |||||
| 3.6 | 0 | 45 | 0 | ||||
| 6.931 | 0 | 32 | 85 | ||||
| 2.6 | 0 | 45 | 298 | ||||
| 7.7 | 0 | 32 | 300 | ||||
| 0.72 | 0 | 37 | 800 | ||||
| 1.27 | 0 | 37 | 1000 | ||||
| 6.1 | 0 | 581 | Optical absorption spectroscopy. Excitonic transition. Single crystal | 300 | Cubic | NaCl | Fm3(-)m |
| 7 | 0 | 581 | Optical absorption spectroscopy. Excitonic transition. Single crystal | 300 | Cubic | NaCl | Fm3(-)m |
| 7.03 | 0 | 581 | Diffuse reflectance spectroscopy. Excitonic transition. Single crystal | 300 | Cubic | NaCl | Fm3(-)m |
| 7.5 | 0 | 581 | Estimation. Single crystal | 300 | Cubic | NaCl | Fm3(-)m |
| 7.7 | 0 | 581 | Estimation. Single crystal | 300 | Cubic | NaCl | Fm3(-)m |