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Crystal Lab › Prototype structures › Monoclinic

AlCl₃

Monoclinic · space group C12/m1 (No. 12) · Pearson mC16

Symmetry elements and Wyckoff positions (interactive)

AlCl₃ in C12/m1

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

Unit cell

Lattice constants
a = 5.914 Å, b = 10.234 Å, c = 9.775 Å; α = 90.00°, β = 143.32°, γ = 90.00°
Cell volume
353.4 ų
Atoms in the conventional cell
16 (Al 4, Cl 12)
Formula units Z
4
Pearson symbol
mC16 — monoclinic, base-centred lattice, 16 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Al1Al4g40.00000.16620.0000
Cl2Cl4i40.44100.00000.2263
Cl3Cl8j80.02340.17870.7752

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 16 atoms drawn above are these sites multiplied by all 8 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

AB3_mC16_12_g_ij-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC16, then the space-group number 12, then the Wyckoff letters occupied by each element in turn (Al: 4g; Cl: 4i; Cl: 8j). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

DyCl₃, ErCl₃, HoCl₃, InCl₃, LuCl₃, α-RuCl₃, TlCl₃, TmCl₃, YbCl3 <!--beginning with an

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB3_mC16_12_g_ij-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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