Materials Library Visualization
"Modification" "CrystalSystem" "Temperature" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "SpaceGroup" "Comment" "Direction"
"I" "Tetragonal" "4.2" "2.03" "0" "30" "" "" ""
"I" "Tetragonal" "4.2" "2.033" "0" "34" "" "" ""
"I" "Tetragonal" "290" "2.7" "0" "30" "" "" ""
"I" "Tetragonal" "290" "2.7" "0" "34" "" "" ""
"I" "Tetragonal" "300" "1.9" "0" "34" "" "" ""
"I" "Tetragonal" "300" "2.5" "0" "37" "" "" ""
"I" "Tetragonal" "300" "2.75" "0" "34" "" "" ""
"I" "Tetragonal" "300" "3.18" "0" "34" "" "" ""
"I" "Tetragonal" "300" "1.936" "0" "581" "P4/nmm" "Optical absorption spectroscopy. Indirect transition. Single crystal" ""
"I" "Tetragonal" "300" "2.84" "0" "581" "P4/nmm" "Optical absorption spectroscopy. Single crystal" ""
"I I" "Orthorhombic" "290" "2.78" "0" "34" "" "" ""
"I I" "Orthorhombic" "300" "2.67" "0" "34" "" "" ""
"I I" "Orthorhombic" "300" "2.8" "0" "34" "" "" ""
"I I" "Orthorhombic" "300" "3.36" "0" "34" "" "" ""
"I I" "Orthorhombic" "4.2" "2.88" "0" "581" "Pbcm" "Optical absorption spectroscopy. Indirect transition. Single crystal" ""
"I I" "Orthorhombic" "77" "2.86" "0" "581" "Pbcm" "Optical absorption spectroscopy. Indirect transition. Single crystal" ""
"I I" "Orthorhombic" "300" "2.66" "0" "581" "Pbcm" "Optical absorption spectroscopy. Indirect transition. Single crystal" ""
"I I" "Orthorhombic" "300" "2.76" "0" "581" "Pbcm" "Optical absorption spectroscopy. Single crystal" "||b"
"I I" "Orthorhombic" "300" "2.73" "0" "581" "Pbma" "Optical absorption spectroscopy. Single crystal" "||a"
Chart
X axis:
Y axis:
CSV Viewer: PbO
| Modification | CrystalSystem | Temperature | Eg | IsCalculated | ReferenceId | SpaceGroup | Comment | Direction |
|---|---|---|---|---|---|---|---|---|
| I | Tetragonal | 4.2 | 2.03 | 0 | 30 | |||
| I | Tetragonal | 4.2 | 2.033 | 0 | 34 | |||
| I | Tetragonal | 290 | 2.7 | 0 | 30 | |||
| I | Tetragonal | 290 | 2.7 | 0 | 34 | |||
| I | Tetragonal | 300 | 1.9 | 0 | 34 | |||
| I | Tetragonal | 300 | 2.5 | 0 | 37 | |||
| I | Tetragonal | 300 | 2.75 | 0 | 34 | |||
| I | Tetragonal | 300 | 3.18 | 0 | 34 | |||
| I | Tetragonal | 300 | 1.936 | 0 | 581 | P4/nmm | Optical absorption spectroscopy. Indirect transition. Single crystal | |
| I | Tetragonal | 300 | 2.84 | 0 | 581 | P4/nmm | Optical absorption spectroscopy. Single crystal | |
| I I | Orthorhombic | 290 | 2.78 | 0 | 34 | |||
| I I | Orthorhombic | 300 | 2.67 | 0 | 34 | |||
| I I | Orthorhombic | 300 | 2.8 | 0 | 34 | |||
| I I | Orthorhombic | 300 | 3.36 | 0 | 34 | |||
| I I | Orthorhombic | 4.2 | 2.88 | 0 | 581 | Pbcm | Optical absorption spectroscopy. Indirect transition. Single crystal | |
| I I | Orthorhombic | 77 | 2.86 | 0 | 581 | Pbcm | Optical absorption spectroscopy. Indirect transition. Single crystal | |
| I I | Orthorhombic | 300 | 2.66 | 0 | 581 | Pbcm | Optical absorption spectroscopy. Indirect transition. Single crystal | |
| I I | Orthorhombic | 300 | 2.76 | 0 | 581 | Pbcm | Optical absorption spectroscopy. Single crystal | ||b |
| I I | Orthorhombic | 300 | 2.73 | 0 | 581 | Pbma | Optical absorption spectroscopy. Single crystal | ||a |