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
SettingUnit 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
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| N1 | N | 2a | 2 | 0.0000 | 0.0000 | 0.9710 |
| N2 | N | 2b | 2 | 0.3333 | 0.6667 | 0.6340 |
| N3 | N | 6c | 6 | 0.3488 | 0.9617 | 0.9780 |
| N4 | N | 6c | 6 | 0.3159 | 0.3165 | 0.2410 |
| Si5 | Si | 6c | 6 | 0.5106 | 0.0815 | 0.1904 |
| Si6 | Si | 6c | 6 | 0.1658 | 0.2520 | 0.9832 |
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 →