Crystal Lab › Prototype structures › Trigonal
Bi₄Te₃
Trigonal · space group R-3m (No. 166) · Pearson hR7
Symmetry elements and Wyckoff positions (interactive)
Bi₄Te₃ in R-3m
SettingUnit cell
- Lattice constants
- a = 4.451 Å, b = 4.451 Å, c = 41.888 Å; α = 90.00°, β = 90.00°, γ = 120.00°
- Cell volume
- 718.7 ų
- Atoms in the conventional cell
- 21 (Te 9, Bi 12)
- Formula units Z
- 3
- Pearson symbol
- hR7 — hexagonal / trigonal, rhombohedral lattice, 7 atoms per conventional cell
- Symmetry operations
- 36 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Te3 | Te | 3a | 3 | 0.0000 | 0.0000 | 0.0000 |
| Bi1 | Bi | 6c | 6 | 0.0000 | 0.0000 | 0.1460 |
| Bi2 | Bi | 6c | 6 | 0.0000 | 0.0000 | 0.7172 |
| Te4 | Te | 6c | 6 | 0.0000 | 0.0000 | 0.4260 |
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 21 atoms drawn above are these sites multiplied by all 36 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
A4B3_hR7_166_2c_ac-002: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hR7, then the space-group number 166, then the Wyckoff letters occupied by each element in turn (Te: 3a; Bi: 6c; Bi: 6c; Te: 6c). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
Bi₄Se₃ <!--beginning with an
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A4B3_hR7_166_2c_ac-002 (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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