Materials Library Visualization

"Modification" "CrystalSystem" "StructureType" "SpaceGroup" "Temperature" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "Comment" "&delta;" "Monoclinic" "Ho<sub>2</sub>S<sub>3</sub>" "P2<sub>1</sub>/m" "0" "0.34" "0" "27" "" "&gamma;" "Cubic" "Th<sub>3</sub>P<sub>4</sub>" "I4(-)3d" "300" "2.91" "0" "581" "Optical absorption spectroscopy. Single crystal. Absorption edge" "&gamma;" "Cubic" "Th<sub>3</sub>P<sub>4</sub>" "I4(-)3d" "300" "3" "0" "581" "Thermal activation. Single crystal"

Chart

X axis: Y axis:

CSV Viewer: Dy2S3

Modification CrystalSystem StructureType SpaceGroup Temperature Eg IsCalculated ReferenceId Comment
δ Monoclinic Ho2S3 P21/m 0 0.34 0 27
γ Cubic Th3P4 I4(-)3d 300 2.91 0 581 Optical absorption spectroscopy. Single crystal. Absorption edge
γ Cubic Th3P4 I4(-)3d 300 3 0 581 Thermal activation. Single crystal