Crystal Lab › Prototype structures › Orthorhombic
AsK₃S₄
Orthorhombic · space group Pna21 (No. 33) · Pearson oP32
Symmetry elements and Wyckoff positions (interactive)
AsK₃S₄ in Pna21
SettingUnit cell
- Lattice constants
- a = 9.110 Å, b = 9.280 Å, c = 10.580 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 894.4 ų
- Atoms in the conventional cell
- 32 (As 4, K 12, S 16)
- Formula units Z
- 4
- Pearson symbol
- oP32 — orthorhombic, primitive lattice, 32 atoms per conventional cell
- Symmetry operations
- 4 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| As1 | As | 4a | 4 | 0.2187 | 0.9807 | 0.2031 |
| K2 | K | 4a | 4 | 0.4418 | 0.7052 | 0.0015 |
| K3 | K | 4a | 4 | 0.4488 | 0.6967 | 0.4146 |
| K4 | K | 4a | 4 | 0.1422 | 0.4176 | 0.2246 |
| S5 | S | 4a | 4 | 0.1910 | 0.7506 | 0.2228 |
| S6 | S | 4a | 4 | 0.3424 | 0.0361 | 0.0415 |
| S7 | S | 4a | 4 | 0.0069 | 0.0876 | 0.2212 |
| S8 | S | 4a | 4 | 0.3355 | 0.0460 | 0.3761 |
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 32 atoms drawn above are these sites multiplied by all 4 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
AB3C4_oP32_33_a_3a_4a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP32, then the space-group number 33, then the Wyckoff letters occupied by each element in turn (As: 4a; K: 4a; K: 4a; K: 4a; S: 4a; S: 4a; S: 4a; S: 4a). 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 AB3C4_oP32_33_a_3a_4a-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.
← CsB₄O₆F · Space group Pna21 (13 prototypes) · All prototypes · δ₁-LiZnPO₄ — LiO₄PZn →