Skip to content

Crystal Lab › Prototype structures › Orthorhombic

AsK₃S₄

Orthorhombic · space group Pna21 (No. 33) · Pearson oP32

Symmetry elements and Wyckoff positions (interactive)

AsK₃S₄ in Pna21

Setting
Loading the group…
x = 0.10, y = 0.17, z = 0.08

Unit 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

SiteElementWyckoffMultiplicityxyz
As1As4a40.21870.98070.2031
K2K4a40.44180.70520.0015
K3K4a40.44880.69670.4146
K4K4a40.14220.41760.2246
S5S4a40.19100.75060.2228
S6S4a40.34240.03610.0415
S7S4a40.00690.08760.2212
S8S4a40.33550.04600.3761

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 →