Crystal Lab › Prototype structures › Trigonal
Si₂Te₃
Trigonal · space group P-31c (No. 163) · Pearson hP40
Symmetry elements and Wyckoff positions (interactive)
Si₂Te₃ in P-31c
SettingUnit cell
- Lattice constants
- a = 7.430 Å, b = 7.430 Å, c = 13.482 Å; α = 90.00°, β = 90.00°, γ = 120.00°
- Cell volume
- 644.6 ų
- Atoms in the conventional cell
- 40 (Si 28, Te 12)
- Formula units Z
- 4
- Pearson symbol
- hP40 — hexagonal / trigonal, primitive lattice, 40 atoms per conventional cell
- Symmetry operations
- 12 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Si1 | Si | 4e | 4 | 0.0000 | 0.0000 | 0.1659 |
| Si2 | Si | 12i | 12 | 0.0114 | 0.1532 | 0.2794 |
| Si3 | Si | 12i | 12 | 0.1916 | 0.6831 | 0.2230 |
| Te4 | Te | 12i | 12 | 0.3263 | 0.0067 | 0.1180 |
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 40 atoms drawn above are these sites multiplied by all 12 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
A7B3_hP40_163_e2i_i-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hP40, then the space-group number 163, then the Wyckoff letters occupied by each element in turn (Si: 4e; Si: 12i; Si: 12i; Te: 12i). 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 A7B3_hP40_163_e2i_i-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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