Symmetry elements and Wyckoff positions (interactive)
GeTe in R3m
SettingUnit cell
- Lattice constants
- a = 4.174 Å, b = 4.174 Å, c = 10.614 Å; α = 90.00°, β = 90.00°, γ = 120.00°
- Cell volume
- 160.2 ų
- Atoms in the conventional cell
- 6 (Ge 3, Te 3)
- Formula units Z
- 3
- Pearson symbol
- hR2 — hexagonal / trigonal, rhombohedral lattice, 2 atoms per conventional cell
- Symmetry operations
- 18 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Ge1 | Ge | 3a | 3 | 0.0000 | 0.0000 | 0.0000 |
| Te2 | Te | 3a | 3 | 0.0000 | 0.0000 | 0.5210 |
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 6 atoms drawn above are these sites multiplied by all 18 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
AB_hR2_160_a_a-002: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hR2, then the space-group number 160, then the Wyckoff letters occupied by each element in turn (Ge: 3a; Te: 3a). 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 AB_hR2_160_a_a-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.
← Moissanite-15R (SiC, B7) · Space group R3m (21 prototypes) · All prototypes · γ-GaSe →