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Crystal Lab › Prototype structures › Trigonal

Al₈C₃N₄

Trigonal · space group R-3m (No. 166) · Pearson hR15

Symmetry elements and Wyckoff positions (interactive)

Al₈C₃N₄ in R-3m

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

Unit cell

Lattice constants
a = 3.211 Å, b = 3.211 Å, c = 55.080 Å; α = 90.00°, β = 90.00°, γ = 120.00°
Cell volume
491.8 ų
Atoms in the conventional cell
45 (C 9, Al 24, N 12)
Formula units Z
3
Pearson symbol
hR15 — hexagonal / trigonal, rhombohedral lattice, 15 atoms per conventional cell
Symmetry operations
36 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
C5C3a30.00000.00000.0000
Al1Al6c60.00000.00000.0634
Al2Al6c60.00000.00000.3149
Al3Al6c60.00000.00000.1486
Al4Al6c60.00000.00000.2258
C6C6c60.00000.00000.1893
N7N6c60.00000.00000.0994
N8N6c60.00000.00000.2788

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 45 atoms drawn above are these sites multiplied by all 36 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

A8B3C4_hR15_166_4c_ac_2c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hR15, then the space-group number 166, then the Wyckoff letters occupied by each element in turn (C: 3a; Al: 6c; Al: 6c; Al: 6c; Al: 6c; C: 6c; N: 6c; N: 6c). 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 A8B3C4_hR15_166_4c_ac_2c-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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