Materials Library Visualization

"Temperature" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "CrystalSystem" "StructureType" "SpaceGroup" "Comment" "90" "2.41" "0" "34" "" "" "" "" "300" "2.5" "0" "37" "" "" "" "" "0" "2.49" "0" "581" "Monoclinic" "BiBr<sub>3</sub>" "P2<sub>1</sub>/c" "Optical absorption spectroscopy. Single crystal" "295" "2.12" "0" "581" "Monoclinic" "BiBr<sub>3</sub>" "P2<sub>1</sub>/c" "Optical absorption spectroscopy. Indirect transition. Single crystal" "300" "2.22" "0" "581" "Monoclinic" "BiBr<sub>3</sub>" "P2<sub>1</sub>/c" "Estimation. Single crystal"

Chart

X axis: Y axis:

CSV Viewer: SbI3

Temperature Eg IsCalculated ReferenceId CrystalSystem StructureType SpaceGroup Comment
90 2.41 0 34
300 2.5 0 37
0 2.49 0 581 Monoclinic BiBr3 P21/c Optical absorption spectroscopy. Single crystal
295 2.12 0 581 Monoclinic BiBr3 P21/c Optical absorption spectroscopy. Indirect transition. Single crystal
300 2.22 0 581 Monoclinic BiBr3 P21/c Estimation. Single crystal