Materials Library Visualization
"Temperature" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "CrystalSystem" "SpaceGroup" "Comment"
"90" "2" "0" "34" "" "" ""
"0" "2.03" "0" "581" "Hexagonal" "R3(-)" "Optical absorption spectroscopy. Direct transition. Single crystal"
"0" "2.52" "0" "581" "Hexagonal" "R3(-)" "Thermal activation. Polycristalline"
"20.4" "2.029" "0" "581" "Hexagonal" "R3(-)" "Optical absorption spectroscopy. Indirect transition. Single crystal"
"85" "1.922" "0" "581" "Hexagonal" "R3(-)" "Optical absorption spectroscopy. Indirect transition. Single crystal"
"293" "1.73" "0" "581" "Hexagonal" "R3(-)" "Optical absorption spectroscopy. Indirect transition. Single crystal"
"293" "2.195" "0" "581" "Hexagonal" "R3(-)" ""
"295" "1.81" "0" "581" "Hexagonal" "R3(-)" "Optical absorption spectroscopy. Direct transition. Single crystal"
"300" "1.93" "0" "581" "Hexagonal" "R3(-)" "Optical absorption spectroscopy. Direct transition. Single crystal"
"" "1.8" "0" "660" "Rhombohedral" "R3(-)" "UV-vis diffuse reflectance spectroscopy"
"" "1.93" "1" "660" "Rhombohedral" "R3(-)" "Calculation. DFT Method HSE+SOC"
Chart
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Y axis:
CSV Viewer: BiI3
| Temperature | Eg | IsCalculated | ReferenceId | CrystalSystem | SpaceGroup | Comment |
|---|---|---|---|---|---|---|
| 90 | 2 | 0 | 34 | |||
| 0 | 2.03 | 0 | 581 | Hexagonal | R3(-) | Optical absorption spectroscopy. Direct transition. Single crystal |
| 0 | 2.52 | 0 | 581 | Hexagonal | R3(-) | Thermal activation. Polycristalline |
| 20.4 | 2.029 | 0 | 581 | Hexagonal | R3(-) | Optical absorption spectroscopy. Indirect transition. Single crystal |
| 85 | 1.922 | 0 | 581 | Hexagonal | R3(-) | Optical absorption spectroscopy. Indirect transition. Single crystal |
| 293 | 1.73 | 0 | 581 | Hexagonal | R3(-) | Optical absorption spectroscopy. Indirect transition. Single crystal |
| 293 | 2.195 | 0 | 581 | Hexagonal | R3(-) | |
| 295 | 1.81 | 0 | 581 | Hexagonal | R3(-) | Optical absorption spectroscopy. Direct transition. Single crystal |
| 300 | 1.93 | 0 | 581 | Hexagonal | R3(-) | Optical absorption spectroscopy. Direct transition. Single crystal |
| 1.8 | 0 | 660 | Rhombohedral | R3(-) | UV-vis diffuse reflectance spectroscopy | |
| 1.93 | 1 | 660 | Rhombohedral | R3(-) | Calculation. DFT Method HSE+SOC |