Materials Library Visualization

"Temperature" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "CrystalSystem" "SpaceGroup" "Comment" "0" "0.5" "0" "55" "" "" "" "300" "0.4" "0" "581" "Monoclinic" "P2<sub>1</sub>/c" "Optical absorption spectroscopy. Single crystal" "300" "0.65" "0" "581" "Monoclinic" "P2<sub>1</sub>/c" "Optical absorption spectroscopy. Single crystal" "300" "0.66" "0" "581" "Monoclinic" "P2<sub>1</sub>/c" "Optical absorption spectroscopy. Single crystal" "339" "0.12" "0" "581" "Monoclinic" "P2<sub>1</sub>/c" ""

Chart

X axis: Y axis:

CSV Viewer: VO2

Temperature Eg IsCalculated ReferenceId CrystalSystem SpaceGroup Comment
0 0.5 0 55
300 0.4 0 581 Monoclinic P21/c Optical absorption spectroscopy. Single crystal
300 0.65 0 581 Monoclinic P21/c Optical absorption spectroscopy. Single crystal
300 0.66 0 581 Monoclinic P21/c Optical absorption spectroscopy. Single crystal
339 0.12 0 581 Monoclinic P21/c