Crystal Lab › Prototype structures › Tetragonal
SeO₃
Tetragonal · space group P-421c (No. 114) · Pearson tP32
Symmetry elements and Wyckoff positions (interactive)
SeO₃ in P-421c
SettingUnit cell
- Lattice constants
- a = 9.630 Å, b = 9.630 Å, c = 5.280 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 489.7 ų
- Atoms in the conventional cell
- 32 (O 24, Se 8)
- Formula units Z
- 8
- Pearson symbol
- tP32 — tetragonal, primitive lattice, 32 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| O1 | O | 8e | 8 | 0.6000 | 0.7430 | 0.8090 |
| O2 | O | 8e | 8 | 0.8360 | 0.5550 | 0.6040 |
| O3 | O | 8e | 8 | 0.8810 | 0.8990 | 0.8440 |
| Se4 | Se | 8e | 8 | 0.5125 | 0.7273 | 0.5630 |
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 32 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
A3B_tP32_114_3e_e-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tP32, then the space-group number 114, then the Wyckoff letters occupied by each element in turn (O: 8e; O: 8e; O: 8e; Se: 8e). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A3B_tP32_114_3e_e-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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