Skip to content

Crystal Lab › Prototype structures › Trigonal

α-Si₃N₄ (Nierite)

Trigonal · space group P31c (No. 159) · Pearson hP28 · mineral: nierite

Symmetry elements and Wyckoff positions (interactive)

α-Si₃N₄ (Nierite) in P31c

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

Unit cell

Lattice constants
a = 7.765 Å, b = 7.765 Å, c = 5.628 Å; α = 90.00°, β = 90.00°, γ = 120.00°
Cell volume
293.9 ų
Atoms in the conventional cell
28 (N 16, Si 12)
Formula units Z
4
Pearson symbol
hP28 — hexagonal / trigonal, primitive lattice, 28 atoms per conventional cell
Symmetry operations
6 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
N1N2a20.00000.00000.9710
N2N2b20.33330.66670.6340
N3N6c60.34880.96170.9780
N4N6c60.31590.31650.2410
Si5Si6c60.51060.08150.1904
Si6Si6c60.16580.25200.9832

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 28 atoms drawn above are these sites multiplied by all 6 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

A4B3_hP28_159_ab2c_2c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hP28, then the space-group number 159, then the Wyckoff letters occupied by each element in turn (N: 2a; N: 2b; N: 6c; N: 6c; Si: 6c; Si: 6c). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: Nierite.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A4B3_hP28_159_ab2c_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.

← HP-Bi₂O₃  ·  Space group P31c (3 prototypes)  ·  All prototypes  ·  YbBaCo₄O₇ →