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Crystal Lab › Prototype structures › Monoclinic

Sanguite (KCuCl₃)

Monoclinic · space group P121/c1 (No. 14) · Pearson mP20 · mineral: sanguite

Symmetry elements and Wyckoff positions (interactive)

Sanguite (KCuCl₃) in P121/c1

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

Unit cell

Lattice constants
a = 4.029 Å, b = 13.785 Å, c = 8.736 Å; α = 90.00°, β = 97.33°, γ = 90.00°
Cell volume
481.2 ų
Atoms in the conventional cell
20 (Cl 12, Cu 4, K 4)
Formula units Z
4
Pearson symbol
mP20 — monoclinic, primitive lattice, 20 atoms per conventional cell
Symmetry operations
4 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Cl1Cl4e40.72460.19880.7370
Cl2Cl4e40.32180.99260.6783
Cl3Cl4e40.17970.09880.0337
Cu4Cu4e40.75920.04980.8425
K5K4e40.21750.17080.4431

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 20 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

A3BC_mP20_14_3e_e_e-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP20, then the space-group number 14, then the Wyckoff letters occupied by each element in turn (Cl: 4e; Cl: 4e; Cl: 4e; Cu: 4e; K: 4e). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

(NH₄)CuCl₃ <!--beginning with an

Note: Sanguite.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A3BC_mP20_14_3e_e_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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