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Anhydrous KAuBr₄ AuBr₄K

Monoclinic · space group P121/c1 (No. 14) · Pearson mP24

Symmetry elements and Wyckoff positions (interactive)

Anhydrous KAuBr₄ in P121/c1

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

Unit cell

Lattice constants
a = 9.031 Å, b = 6.648 Å, c = 12.800 Å; α = 90.00°, β = 96.88°, γ = 90.00°
Cell volume
763.0 ų
Atoms in the conventional cell
24 (Au 4, Br 16, K 4)
Formula units Z
4
Pearson symbol
mP24 — monoclinic, primitive lattice, 24 atoms per conventional cell
Symmetry operations
4 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Au1Au2a20.00000.00000.0000
Au2Au2b20.50000.00000.0000
Br3Br4e40.13340.29340.9523
Br4Br4e40.90510.94620.8177
Br5Br4e40.49440.15170.8293
Br6Br4e40.33650.73360.9279
K7K4e40.78720.44920.8187

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 24 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

AB4C_mP24_14_ab_4e_e-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP24, then the space-group number 14, then the Wyckoff letters occupied by each element in turn (Au: 2a; Au: 2b; Br: 4e; Br: 4e; Br: 4e; Br: 4e; K: 4e). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: Anhydrous Form.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB4C_mP24_14_ab_4e_e-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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