Crystal Lab › Prototype structures › Trigonal
SmSI
Trigonal · space group R-3m (No. 166) · Pearson hR6
Symmetry elements and Wyckoff positions (interactive)
SmSI in R-3m
SettingUnit cell
- Lattice constants
- a = 4.547 Å, b = 4.547 Å, c = 32.630 Å; α = 90.00°, β = 90.00°, γ = 120.00°
- Cell volume
- 584.2 ų
- Atoms in the conventional cell
- 18 (I 6, S 6, Sm 6)
- Formula units Z
- 6
- Pearson symbol
- hR6 — hexagonal / trigonal, rhombohedral lattice, 6 atoms per conventional cell
- Symmetry operations
- 36 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| I1 | I | 6c | 6 | 0.0000 | 0.0000 | 0.6159 |
| S2 | S | 6c | 6 | 0.0000 | 0.0000 | 0.8017 |
| Sm3 | Sm | 6c | 6 | 0.0000 | 0.0000 | 0.8815 |
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 18 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
ABC_hR6_166_c_c_c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hR6, then the space-group number 166, then the Wyckoff letters occupied by each element in turn (I: 6c; S: 6c; Sm: 6c). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
β-CeSi, DySI, GdSI, HfNBr, HfNCl, HfNI, NdSI, PrSI, TbSI, ZrNBr, ZrNCl, ZrNI <!--beginning with an
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry ABC_hR6_166_c_c_c-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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