Materials Library Visualization
"E<sub>g</sub>" "IsCalculated" "ReferenceId" "Comment" "Temperature" "Direction" "CrystalSystem" "SpaceGroup" "Modification" "StructureType"
"1.39" "0" "33" "" "" "" "" "" "" ""
"1.65" "0" "36" "" "" "" "" "" "" ""
"1.65" "0" "27" "Optical" "" "" "" "" "" ""
"2.03" "0" "36" "" "" "" "" "" "" ""
"1.42" "0" "33" "" "0" "" "" "" "" ""
"1.7" "0" "36" "" "77" "(-)χ" "" "" "" ""
"1.65" "0" "36" "" "293" "(-)χ" "" "" "" ""
"1.9" "0" "36" "" "77" "||c" "" "" "" ""
"1.85" "0" "36" "" "293" "||c" "" "" "" ""
"1.33" "0" "27" "" "300" "(-)χ" "Monoclinic" "P2<sub>1</sub>/c" "" ""
"1.33" "0" "33" "" "300" "(-)χ" "Monoclinic" "P2<sub>1</sub>/c" "" ""
"1.33" "0" "36" "" "300" "(-)χ" "Monoclinic" "P2<sub>1</sub>/c" "" ""
"1.58" "0" "131" "" "" "" "Tetragonal" "P4<sub>1</sub>2<sub>1</sub>2" "" ""
"1.37" "0" "27" "" "" "(-)χ" "" "" "KI" ""
"1.37" "0" "27" "" "" "||c" "" "" "KI" ""
"1.37" "0" "30" "" "" "||c" "" "" "KI" ""
"1.37" "0" "33" "" "" "||c" "" "" "KI" ""
"1.37" "0" "36" "" "" "||c" "" "" "KI" ""
"2.03" "0" "27" "Optical" "" "" "" "" "KII" ""
"2.18" "0" "581" "" "293" "" "Tetragonal" "P4<sub>1</sub>2<sub>1</sub>2" "KII" "ZnP<sub>2</sub>"
"2.03" "0" "581" "Optical absorption spectroscopy. Single crystal" "300" "" "Tetragonal" "P4<sub>1</sub>2<sub>1</sub>2" "KII" "ZnP<sub>2</sub>"
"1.65" "0" "581" "Indirect transition" "293" "⊥c" "Tetragonal" "P4<sub>1</sub>2<sub>1</sub>2" "KII" "ZnP<sub>2</sub>"
"1.85" "0" "581" "Indirect transition" "293" "||c" "Tetragonal" "P4<sub>1</sub>2<sub>1</sub>2" "KII" "ZnP<sub>2</sub>"
Chart
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Y axis:
CSV Viewer: ZnP2
| Eg | IsCalculated | ReferenceId | Comment | Temperature | Direction | CrystalSystem | SpaceGroup | Modification | StructureType |
|---|---|---|---|---|---|---|---|---|---|
| 1.39 | 0 | 33 | |||||||
| 1.65 | 0 | 36 | |||||||
| 1.65 | 0 | 27 | Optical | ||||||
| 2.03 | 0 | 36 | |||||||
| 1.42 | 0 | 33 | 0 | ||||||
| 1.7 | 0 | 36 | 77 | (-)χ | |||||
| 1.65 | 0 | 36 | 293 | (-)χ | |||||
| 1.9 | 0 | 36 | 77 | ||c | |||||
| 1.85 | 0 | 36 | 293 | ||c | |||||
| 1.33 | 0 | 27 | 300 | (-)χ | Monoclinic | P21/c | |||
| 1.33 | 0 | 33 | 300 | (-)χ | Monoclinic | P21/c | |||
| 1.33 | 0 | 36 | 300 | (-)χ | Monoclinic | P21/c | |||
| 1.58 | 0 | 131 | Tetragonal | P41212 | |||||
| 1.37 | 0 | 27 | (-)χ | KI | |||||
| 1.37 | 0 | 27 | ||c | KI | |||||
| 1.37 | 0 | 30 | ||c | KI | |||||
| 1.37 | 0 | 33 | ||c | KI | |||||
| 1.37 | 0 | 36 | ||c | KI | |||||
| 2.03 | 0 | 27 | Optical | KII | |||||
| 2.18 | 0 | 581 | 293 | Tetragonal | P41212 | KII | ZnP2 | ||
| 2.03 | 0 | 581 | Optical absorption spectroscopy. Single crystal | 300 | Tetragonal | P41212 | KII | ZnP2 | |
| 1.65 | 0 | 581 | Indirect transition | 293 | ⊥c | Tetragonal | P41212 | KII | ZnP2 |
| 1.85 | 0 | 581 | Indirect transition | 293 | ||c | Tetragonal | P41212 | KII | ZnP2 |