Crystal Lab › Prototype structures › Tetragonal
Tetragonal (red) ZnP₂
Tetragonal · space group P41212 (No. 92) · Pearson tP24
Symmetry elements and Wyckoff positions (interactive)
Tetragonal (red) ZnP₂ in P41212
SettingUnit cell
- Lattice constants
- a = 5.080 Å, b = 5.080 Å, c = 18.590 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 479.7 ų
- Atoms in the conventional cell
- 24 (P 16, Zn 8)
- Formula units Z
- 8
- Pearson symbol
- tP24 — tetragonal, primitive lattice, 24 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| P1 | P | 8b | 8 | 0.8150 | 0.2980 | 0.0597 |
| P2 | P | 8b | 8 | 0.9900 | 0.9800 | 0.1261 |
| Zn3 | Zn | 8b | 8 | 0.1540 | 0.6340 | 0.0503 |
The multiplicity and the Wyckoff letter say how many copies of the site the group makes in one cell and on which kind of symmetry element the site sits; the 24 atoms drawn above are these sites multiplied by all 8 operations. Press Wyckoff under Colour to see the sites, and tick a symmetry element on the left to see which atoms lie on it.
How to read the label
A2B_tP24_92_2b_b-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tP24, then the space-group number 92, then the Wyckoff letters occupied by each element in turn (P: 8b; P: 8b; Zn: 8b). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
CdP₂ <!--beginning with an
Note: Tetragonal (red) ZnP₂.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B_tP24_92_2b_b-001 (M. J. Mehl et al., Comput. Mater. Sci. 136, S1 (2017); D. Hicks et al., ibid. 161, S1 (2019) and 199, 110450 (2021); S. Eckert et al., ibid. 240, 112988 (2024)). Symmetry elements, Wyckoff assignment and the diagram are computed on this page from the group operations.
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