Materials Library Visualization

"CrystalSystem" "StructureType" "SpaceGroup" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "Temperature" "Comment" "Cubic" "CaF<sub>2</sub>" "Fm3m" "0.36" "0" "27" "" "" "Cubic" "CaF<sub>2</sub>" "Fm3m" "0.22" "0" "27" "0" "" "Cubic" "CaF<sub>2</sub>" "Fm3m" "0.22" "0" "36" "0" "" "Cubic" "CaF<sub>2</sub>" "Fm3m" "0.22" "0" "37" "0" "" "Cubic" "CaF<sub>2</sub>" "Fm3m" "0.34" "0" "33" "0" "" "Cubic" "CaF<sub>2</sub>" "Fm3m" "0.35" "0" "37" "0" "" "Cubic" "CaF<sub>2</sub>" "Fm3m" "0.36" "0" "33" "0" "" "Cubic" "CaF<sub>2</sub>" "Fm3m" "0.3" "0" "33" "5" "" "Cubic" "CaF<sub>2</sub>" "Fm3m" "0.33" "0" "27" "5" "" "Cubic" "CaF<sub>2</sub>" "Fm3m" "0.33" "0" "36" "5" "" "Cubic" "CaF<sub>2</sub>" "Fm3m" "0.33" "0" "37" "5" "" "Cubic" "CaF<sub>2</sub>" "Fm3m" "0.23" "0" "33" "15" "" "Cubic" "CaF<sub>2</sub>" "Fm3m" "0.3" "0" "33" "15" "" "Cubic" "CaF<sub>2</sub>" "Fm3m" "0.28" "0" "33" "85" "" "Cubic" "CaF<sub>2</sub>" "Fm3m" "0.18" "0" "33" "300" "" "Cubic" "CaF<sub>2</sub>" "Fm3m" "0.23" "0" "30" "300" "" "Cubic" "CaF<sub>2</sub>" "Fm3m" "0.23" "0" "33" "300" "" "Cubic" "CaF<sub>2</sub>" "Fm3m" "0.32" "0" "27" "300" "" "Cubic" "CaF<sub>2</sub>" "Fm3m" "0.32" "0" "36" "300" "" "Cubic" "CaF<sub>2</sub>" "Fm3m" "0.32" "0" "37" "300" "" "Cubic" "CaF<sub>2</sub>" "Fm3m" "0.36" "0" "37" "300" "" "Cubic" "Fluorite" "Fm3(-)m" "0.185" "0" "581" "0" "Optical absorption spectroscopy. Indirect transition. Single crystal" "Cubic" "Fluorite" "Fm3(-)m" "0.23" "0" "581" "0" "Optical absorption spectroscopy.Single crystal" "Cubic" "Fluorite" "Fm3(-)m" "0.34" "0" "581" "0" "Thermal activation. Polycristalline" "Cubic" "Fluorite" "Fm3(-)m" "0.36" "0" "581" "0" "Thermal activation. Indirect transition. Polycristalline" "Cubic" "Fluorite" "Fm3(-)m" "0.33" "0" "581" "5" "Optical absorption spectroscopy. Indirect transition. Single crystal" "Cubic" "Fluorite" "Fm3(-)m" "0.31" "0" "581" "85" "Optical absorption spectroscopy. Indirect transition. Single crystal" "Cubic" "Fluorite" "Fm3(-)m" "0.135" "0" "581" "296" "Optical absorption spectroscopy. Indirect transition. Single crystal" "Cubic" "Fluorite" "Fm3(-)m" "0.18" "0" "581" "296" "Diffuse reflectance spectroscopy. Single crystal" "Cubic" "Fluorite" "Fm3(-)m" "0.22" "0" "581" "300" "Optical absorption spectroscopy. Indirect transition. Single crystal"

Chart

X axis: Y axis:

CSV Viewer: Mg2Sn

CrystalSystem StructureType SpaceGroup Eg IsCalculated ReferenceId Temperature Comment
Cubic CaF2 Fm3m 0.36 0 27
Cubic CaF2 Fm3m 0.22 0 27 0
Cubic CaF2 Fm3m 0.22 0 36 0
Cubic CaF2 Fm3m 0.22 0 37 0
Cubic CaF2 Fm3m 0.34 0 33 0
Cubic CaF2 Fm3m 0.35 0 37 0
Cubic CaF2 Fm3m 0.36 0 33 0
Cubic CaF2 Fm3m 0.3 0 33 5
Cubic CaF2 Fm3m 0.33 0 27 5
Cubic CaF2 Fm3m 0.33 0 36 5
Cubic CaF2 Fm3m 0.33 0 37 5
Cubic CaF2 Fm3m 0.23 0 33 15
Cubic CaF2 Fm3m 0.3 0 33 15
Cubic CaF2 Fm3m 0.28 0 33 85
Cubic CaF2 Fm3m 0.18 0 33 300
Cubic CaF2 Fm3m 0.23 0 30 300
Cubic CaF2 Fm3m 0.23 0 33 300
Cubic CaF2 Fm3m 0.32 0 27 300
Cubic CaF2 Fm3m 0.32 0 36 300
Cubic CaF2 Fm3m 0.32 0 37 300
Cubic CaF2 Fm3m 0.36 0 37 300
Cubic Fluorite Fm3(-)m 0.185 0 581 0 Optical absorption spectroscopy. Indirect transition. Single crystal
Cubic Fluorite Fm3(-)m 0.23 0 581 0 Optical absorption spectroscopy.Single crystal
Cubic Fluorite Fm3(-)m 0.34 0 581 0 Thermal activation. Polycristalline
Cubic Fluorite Fm3(-)m 0.36 0 581 0 Thermal activation. Indirect transition. Polycristalline
Cubic Fluorite Fm3(-)m 0.33 0 581 5 Optical absorption spectroscopy. Indirect transition. Single crystal
Cubic Fluorite Fm3(-)m 0.31 0 581 85 Optical absorption spectroscopy. Indirect transition. Single crystal
Cubic Fluorite Fm3(-)m 0.135 0 581 296 Optical absorption spectroscopy. Indirect transition. Single crystal
Cubic Fluorite Fm3(-)m 0.18 0 581 296 Diffuse reflectance spectroscopy. Single crystal
Cubic Fluorite Fm3(-)m 0.22 0 581 300 Optical absorption spectroscopy. Indirect transition. Single crystal