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β-Hg₃S₂Cl₂ Cl₂Hg₃S₂
Cubic · space group Pm-3n (No. 223) · Pearson cP224
Symmetry elements and Wyckoff positions (interactive)
β-Hg₃S₂Cl₂ in Pm-3n
SettingUnit cell
- Lattice constants
- a = 17.925 Å, b = 17.925 Å, c = 17.925 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 5759.4 ų
- Atoms in the conventional cell
- 224 (Cl 64, S 64, Hg 96)
- Formula units Z
- 32
- Pearson symbol
- cP224 — cubic, primitive lattice, 224 atoms per conventional cell
- Symmetry operations
- 48 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Cl1 | Cl | 2a | 2 | 0.0000 | 0.0000 | 0.0000 |
| Cl2 | Cl | 6b | 6 | 0.0000 | 0.5000 | 0.5000 |
| Cl3 | Cl | 6c | 6 | 0.2500 | 0.0000 | 0.5000 |
| Cl4 | Cl | 6d | 6 | 0.2500 | 0.5000 | 0.0000 |
| Cl5 | Cl | 8e | 8 | 0.2500 | 0.2500 | 0.2500 |
| Cl6 | Cl | 12f | 12 | 0.2420 | 0.0000 | 0.0000 |
| S12 | S | 16i | 16 | 0.1310 | 0.1310 | 0.1310 |
| Hg8 | Hg | 24j | 24 | 0.2500 | 0.1434 | 0.6434 |
| Cl7 | Cl | 24k | 24 | 0.0000 | 0.7430 | 0.7540 |
| Hg10 | Hg | 24k | 24 | 0.0000 | 0.1358 | 0.1452 |
| Hg11 | Hg | 24k | 24 | 0.0000 | 0.3634 | 0.1150 |
| Hg9 | Hg | 24k | 24 | 0.0000 | 0.6420 | 0.6157 |
| S13 | S | 48l | 48 | 0.3832 | 0.1330 | 0.3668 |
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 224 atoms drawn above are these sites multiplied by all 48 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
A2B3C2_cP224_223_abcdefk_j3k_il-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cP224, then the space-group number 223, then the Wyckoff letters occupied by each element in turn (Cl: 2a; Cl: 6b; Cl: 6c; Cl: 6d; Cl: 8e; Cl: 12f; S: 16i; Hg: 24j; Cl: 24k; Hg: 24k; Hg: 24k; Hg: 24k; S: 48l). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: \beta-Hg₃S₂Cl₂.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B3C2_cP224_223_abcdefk_j3k_il-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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