Materials Library Visualization

"Modification" "CrystalSystem" "SpaceGroup" "Temperature" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "Comment" "&beta;" "Monoclinic" "C2/c" "0" "1" "0" "33" "" "&beta;" "Monoclinic" "C2/c" "300" "1.2" "0" "27" "" "&beta;" "Monoclinic" "C2/c" "300" "1.2" "0" "30" "" "&beta;" "Monoclinic" "C2/c" "300" "1.2" "0" "37" "" "&beta;" "Monoclinic" "C2/c" "300" "1.2" "0" "581" "Optical absorption spectroscopy. Single crystal"

Chart

X axis: Y axis:

CSV Viewer: Zn4Sb3

Modification CrystalSystem SpaceGroup Temperature Eg IsCalculated ReferenceId Comment
β Monoclinic C2/c 0 1 0 33
β Monoclinic C2/c 300 1.2 0 27
β Monoclinic C2/c 300 1.2 0 30
β Monoclinic C2/c 300 1.2 0 37
β Monoclinic C2/c 300 1.2 0 581 Optical absorption spectroscopy. Single crystal