Materials Library Visualization
"E<sub>g</sub>" "IsCalculated" "ReferenceId" "Temperature" "Direction" "CrystalSystem" "StructureType" "SpaceGroup" "Comment"
"2.2" "0" "29" "" "" "" "" "" ""
"3.1" "0" "45" "0" "" "" "" "" ""
"2.585" "0" "45" "300" "|| [111]" "" "" "" ""
"2.7" "0" "581" "273" "" "Triclinic" "WO<sub>3</sub>" "P1(-)" "Optical absorption spectroscopy. Single crystal"
"2.8" "0" "581" "300" "||a" "Triclinic" "WO<sub>3</sub>" "P1(-)" "Optical absorption spectroscopy. Single crystal"
"2.9" "0" "581" "300" "||c" "Triclinic" "WO<sub>3</sub>" "P1(-)" "Optical absorption spectroscopy. Single crystal"
Chart
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Y axis:
CSV Viewer: WO3
| Eg | IsCalculated | ReferenceId | Temperature | Direction | CrystalSystem | StructureType | SpaceGroup | Comment |
|---|---|---|---|---|---|---|---|---|
| 2.2 | 0 | 29 | ||||||
| 3.1 | 0 | 45 | 0 | |||||
| 2.585 | 0 | 45 | 300 | || [111] | ||||
| 2.7 | 0 | 581 | 273 | Triclinic | WO3 | P1(-) | Optical absorption spectroscopy. Single crystal | |
| 2.8 | 0 | 581 | 300 | ||a | Triclinic | WO3 | P1(-) | Optical absorption spectroscopy. Single crystal |
| 2.9 | 0 | 581 | 300 | ||c | Triclinic | WO3 | P1(-) | Optical absorption spectroscopy. Single crystal |