Materials Library Visualization

"E<sub>g</sub>" "IsCalculated" "ReferenceId" "CrystalSystem" "SpaceGroup" "Comment" "Modification" "3.5" "0" "38" "" "" "" "" "2.36" "0" "983" "Monoclinic" "C2/c" "UV-vis diffuse reflectance spectroscopy" "" "2.54" "1" "983" "Monoclinic" "C2/c" "Calculation" "" "2" "1" "697" "Monoclinic" "C2/c" "Relativistic DFT calculations" "&alpha;" "3.16" "0" "697" "Monoclinic" "C2/c" "UV-vis diffuse reflectance spectroscopy" "&alpha;" "2.38" "0" "697" "Monoclinic" "C2/c" "UV-vis diffuse reflectance spectroscopy" "&beta;" "2.5" "1" "697" "Monoclinic" "C2/c" "Relativistic DFT calculations" "&beta;"

Chart

X axis: Y axis:

CSV Viewer: CsGaSe2

Eg IsCalculated ReferenceId CrystalSystem SpaceGroup Comment Modification
3.5 0 38
2.36 0 983 Monoclinic C2/c UV-vis diffuse reflectance spectroscopy
2.54 1 983 Monoclinic C2/c Calculation
2 1 697 Monoclinic C2/c Relativistic DFT calculations α
3.16 0 697 Monoclinic C2/c UV-vis diffuse reflectance spectroscopy α
2.38 0 697 Monoclinic C2/c UV-vis diffuse reflectance spectroscopy β
2.5 1 697 Monoclinic C2/c Relativistic DFT calculations β