Materials Library Visualization

"CrystalSystem" "Temperature" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "Comment" "Modification" "Direction" "Hexagonal" "0" "2.41" "0" "581" "Single crystal" "" "" "Hexagonal" "0" "3.01" "0" "581" "Optical absorption spectroscopy. Excitonic transition. Single crystal" "" "" "Hexagonal" "300" "2.32" "0" "581" "Optical absorption spectroscopy. Single crystal" "" "" "Hexagonal" "300" "2.36" "0" "581" "Diffuse reflectance spectroscopy. Polycristalline" "" "" "" "1.5" "2.527" "0" "34" "" "2H" "(-)&chi;" "" "4.2" "2.552" "0" "34" "" "2H" "(-)&chi;" "" "1.5" "2.537" "0" "34" "" "4H" "(-)&chi;" "" "4.2" "2.562" "0" "34" "" "4H" "(-)&chi;"

Chart

X axis: Y axis:

CSV Viewer: PbI2

CrystalSystem Temperature Eg IsCalculated ReferenceId Comment Modification Direction
Hexagonal 0 2.41 0 581 Single crystal
Hexagonal 0 3.01 0 581 Optical absorption spectroscopy. Excitonic transition. Single crystal
Hexagonal 300 2.32 0 581 Optical absorption spectroscopy. Single crystal
Hexagonal 300 2.36 0 581 Diffuse reflectance spectroscopy. Polycristalline
1.5 2.527 0 34 2H (-)χ
4.2 2.552 0 34 2H (-)χ
1.5 2.537 0 34 4H (-)χ
4.2 2.562 0 34 4H (-)χ