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Crystal Lab › Prototype structures › Hexagonal

Cd(OH)Cl (E0₃)

Hexagonal · space group P63mc (No. 186) · Pearson hP8 · Strukturbericht E03

Symmetry elements and Wyckoff positions (interactive)

Cd(OH)Cl (E0₃) in P63mc

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

Unit cell

Lattice constants
a = 3.665 Å, b = 3.665 Å, c = 10.230 Å; α = 90.00°, β = 90.00°, γ = 120.00°
Cell volume
119.0 ų
Atoms in the conventional cell
8 (H 2, O 2, Cd 2, Cl 2)
Formula units Z
2
Pearson symbol
hP8 — hexagonal / trigonal, primitive lattice, 8 atoms per conventional cell
Symmetry operations
12 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
H3H2a20.00001.00000.1800
O4O2a20.00001.00000.0892
Cd1Cd2b20.33330.66670.0079
Cl2Cl2b20.33330.66670.3433

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 8 atoms drawn above are these sites multiplied by all 12 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

ABCD_hP8_186_b_b_a_a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hP8, then the space-group number 186, then the Wyckoff letters occupied by each element in turn (H: 2a; O: 2a; Cd: 2b; Cl: 2b). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: E0₃.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry ABCD_hP8_186_b_b_a_a-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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