Materials Library Visualization

"CrystalSystem" "SpaceGroup" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "Temperature" "Direction" "StructureType" "Comment" "Monoclinic" "P2<sub>1</sub>/c" "0.9" "0" "27" "" "" "" "" "Monoclinic" "P2<sub>1</sub>/c" "0.9" "0" "33" "" "" "" "" "Monoclinic" "P2<sub>1</sub>/c" "0.91" "0" "33" "" "" "" "" "Monoclinic" "P2<sub>1</sub>/c" "0.92" "0" "30" "" "" "" "" "Monoclinic" "P2<sub>1</sub>/c" "1.2" "0" "33" "0" "" "" "" "Monoclinic" "P2<sub>1</sub>/c" "0.93" "0" "27" "300" "(-)&chi;" "" "" "Monoclinic" "P2<sub>1</sub>/c" "1.2" "0" "27" "300" "||c" "" "" "Monoclinic" "P2<sub>1</sub>/c" "1.2" "0" "36" "300" "||c" "" "" "Monoclinic" "P2<sub>1</sub>/c" "1.3" "0" "581" "0" "" "ZnAs<sub>2</sub>" "Thermal activation. Single crystal" "Monoclinic" "P2<sub>1</sub>/c" "0.93" "0" "581" "297" "&perp;c" "ZnAs<sub>2</sub>" "Optical absorption spectroscopy. Single crystal" "Monoclinic" "P2<sub>1</sub>/c" "0.9" "0" "581" "297" "||c" "ZnAs<sub>2</sub>" "Optical absorption spectroscopy. Single crystal"

Chart

X axis: Y axis:

CSV Viewer: ZnAs2

CrystalSystem SpaceGroup Eg IsCalculated ReferenceId Temperature Direction StructureType Comment
Monoclinic P21/c 0.9 0 27
Monoclinic P21/c 0.9 0 33
Monoclinic P21/c 0.91 0 33
Monoclinic P21/c 0.92 0 30
Monoclinic P21/c 1.2 0 33 0
Monoclinic P21/c 0.93 0 27 300 (-)χ
Monoclinic P21/c 1.2 0 27 300 ||c
Monoclinic P21/c 1.2 0 36 300 ||c
Monoclinic P21/c 1.3 0 581 0 ZnAs2 Thermal activation. Single crystal
Monoclinic P21/c 0.93 0 581 297 ⊥c ZnAs2 Optical absorption spectroscopy. Single crystal
Monoclinic P21/c 0.9 0 581 297 ||c ZnAs2 Optical absorption spectroscopy. Single crystal