Materials Library Visualization

"CrystalSystem" "Temperature" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "StructureType" "SpaceGroup" "Comment" "Tetragonal" "298" "10.8" "0" "72" "" "" "" "Tetragonal" "298" "11.27" "0" "72" "" "" "" "Tetragonal" "298" "11.3" "0" "72" "" "" "" "Tetragonal" "298" "11.8" "0" "72" "" "" "" "Tetragonal" "77" "11.1" "0" "581" "Rutile" "P4<sub>2</sub>/mnm" "Optical absorption spectroscopy. Single crystal. Absorption edge" "Tetragonal" "300" "5.65" "0" "581" "Rutile" "P4<sub>2</sub>/mnm" "Thermal activation. Single crystal. Activation energy" "Tetragonal" "300" "10.8" "0" "581" "Rutile" "P4<sub>2</sub>/mnm" "Optical absorption spectroscopy. Single crystal. Absorption edge" "Tetragonal" "300" "11.8" "0" "581" "Rutile" "P4<sub>2</sub>/mnm" "Diffuse reflectance spectroscopy. Excitonic transition. Single crystal"

Chart

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CSV Viewer: MgF2

CrystalSystem Temperature Eg IsCalculated ReferenceId StructureType SpaceGroup Comment
Tetragonal 298 10.8 0 72
Tetragonal 298 11.27 0 72
Tetragonal 298 11.3 0 72
Tetragonal 298 11.8 0 72
Tetragonal 77 11.1 0 581 Rutile P42/mnm Optical absorption spectroscopy. Single crystal. Absorption edge
Tetragonal 300 5.65 0 581 Rutile P42/mnm Thermal activation. Single crystal. Activation energy
Tetragonal 300 10.8 0 581 Rutile P42/mnm Optical absorption spectroscopy. Single crystal. Absorption edge
Tetragonal 300 11.8 0 581 Rutile P42/mnm Diffuse reflectance spectroscopy. Excitonic transition. Single crystal