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Crystal Lab › Prototype structures › Hexagonal

Li₃N

Hexagonal · space group P6/mmm (No. 191) · Pearson hP4

Symmetry elements and Wyckoff positions (interactive)

Li₃N in P6/mmm

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

Unit cell

Lattice constants
a = 3.658 Å, b = 3.658 Å, c = 3.873 Å; α = 90.00°, β = 90.00°, γ = 120.00°
Cell volume
44.9 ų
Atoms in the conventional cell
4 (N 1, Li 3)
Formula units Z
1
Pearson symbol
hP4 — hexagonal / trigonal, primitive lattice, 4 atoms per conventional cell
Symmetry operations
24 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
N3N1a10.00000.00000.0000
Li1Li1b10.00000.00000.5000
Li2Li2c20.33330.66670.0000

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 4 atoms drawn above are these sites multiplied by all 24 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

A3B_hP4_191_bc_a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hP4, then the space-group number 191, then the Wyckoff letters occupied by each element in turn (N: 1a; Li: 1b; Li: 2c). 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 A3B_hP4_191_bc_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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