Crystal Lab › Prototype structures › Trigonal
Carlinite (Tl₂S)
Trigonal · space group R3 (No. 146) · Pearson hR27 · mineral: carlinite
Symmetry elements and Wyckoff positions (interactive)
Carlinite (Tl₂S) in R3
SettingUnit cell
- Lattice constants
- a = 12.150 Å, b = 12.150 Å, c = 18.190 Å; α = 90.00°, β = 90.00°, γ = 120.00°
- Cell volume
- 2325.5 ų
- Atoms in the conventional cell
- 81 (S 27, Tl 54)
- Formula units Z
- 27
- Pearson symbol
- hR27 — hexagonal / trigonal, rhombohedral lattice, 27 atoms per conventional cell
- Symmetry operations
- 9 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| S1 | S | 3a | 3 | 0.0000 | 0.0000 | 0.0365 |
| S2 | S | 3a | 3 | 0.0000 | 0.0000 | 0.3078 |
| S3 | S | 3a | 3 | 0.0000 | 0.0000 | 0.6406 |
| S4 | S | 9b | 9 | 0.6692 | 0.9963 | 0.3602 |
| S5 | S | 9b | 9 | 0.3325 | 0.9901 | 0.6467 |
| Tl10 | Tl | 9b | 9 | 0.2066 | 0.0821 | 0.4179 |
| Tl11 | Tl | 9b | 9 | 0.2045 | 0.0791 | 0.7517 |
| Tl6 | Tl | 9b | 9 | 0.4590 | 0.8697 | 0.5886 |
| Tl7 | Tl | 9b | 9 | 0.8018 | 0.5732 | 0.5698 |
| Tl8 | Tl | 9b | 9 | 0.1398 | 0.2386 | 0.5675 |
| Tl9 | Tl | 9b | 9 | 0.5740 | 0.7727 | 0.7713 |
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 81 atoms drawn above are these sites multiplied by all 9 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
AB2_hR27_146_3a2b_6b-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hR27, then the space-group number 146, then the Wyckoff letters occupied by each element in turn (S: 3a; S: 3a; S: 3a; S: 9b; S: 9b; Tl: 9b; Tl: 9b; Tl: 9b; Tl: 9b; Tl: 9b; Tl: 9b). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: Carlinite.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB2_hR27_146_3a2b_6b-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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