Crystal Lab › Prototype structures › Tetragonal
VSe₂O₆
Tetragonal · space group P4cc (No. 103) · Pearson tP72
Symmetry elements and Wyckoff positions (interactive)
VSe₂O₆ in P4cc
SettingUnit cell
- Lattice constants
- a = 11.220 Å, b = 11.220 Å, c = 7.860 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 989.5 ų
- Atoms in the conventional cell
- 72 (O 48, V 8, Se 16)
- Formula units Z
- 8
- Pearson symbol
- tP72 — tetragonal, primitive lattice, 72 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| O1 | O | 2a | 2 | 0.0000 | 0.0000 | 0.3770 |
| V11 | V | 2a | 2 | 0.0000 | 0.0000 | 0.1715 |
| O2 | O | 2b | 2 | 0.5000 | 0.5000 | 0.2230 |
| V12 | V | 2b | 2 | 0.5000 | 0.5000 | 0.4274 |
| O3 | O | 4c | 4 | 0.0000 | 0.5000 | 0.3910 |
| V13 | V | 4c | 4 | 0.0000 | 0.5000 | 0.0972 |
| O4 | O | 8d | 8 | 0.1233 | 0.1200 | 0.1300 |
| O5 | O | 8d | 8 | 0.2546 | 0.2550 | 0.4400 |
| O6 | O | 8d | 8 | 0.0919 | 0.3511 | 0.1460 |
| O7 | O | 8d | 8 | 0.3271 | 0.4759 | 0.4680 |
| O8 | O | 8d | 8 | 0.4059 | 0.1432 | 0.1500 |
| Se9 | Se | 8d | 8 | 0.1033 | 0.2405 | 0.0000 |
| Se10 | Se | 8d | 8 | 0.3671 | 0.2818 | 0.1031 |
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 72 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
A6B2C_tP72_103_abc5d_2d_abc-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tP72, then the space-group number 103, then the Wyckoff letters occupied by each element in turn (O: 2a; V: 2a; O: 2b; V: 2b; O: 4c; V: 4c; O: 8d; O: 8d; O: 8d; O: 8d; O: 8d; Se: 8d; Se: 8d). 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 A6B2C_tP72_103_abc5d_2d_abc-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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