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Crystal Lab › Prototype structures › Hexagonal

ε-GaSe

Hexagonal · space group P-6m2 (No. 187) · Pearson hP8

Symmetry elements and Wyckoff positions (interactive)

ε-GaSe in P-6m2

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

Unit cell

Lattice constants
a = 3.735 Å, b = 3.735 Å, c = 15.887 Å; α = 90.00°, β = 90.00°, γ = 120.00°
Cell volume
191.9 ų
Atoms in the conventional cell
8 (Ga 4, Se 4)
Formula units Z
4
Pearson symbol
hP8 — hexagonal / trigonal, primitive lattice, 8 atoms per conventional cell
Symmetry operations
12 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Ga1Ga2g20.00000.00000.0750
Se3Se2g20.00000.00000.6500
Ga2Ga2h20.33330.66670.5700
Se4Se2h20.33330.66670.1500

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 8 atoms drawn above are these sites multiplied by all 12 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

AB_hP8_187_gh_gh-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hP8, then the space-group number 187, then the Wyckoff letters occupied by each element in turn (Ga: 2g; Se: 2g; Ga: 2h; Se: 2h). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

InSe <!--beginning with an

Note: \epsilon-GaSe.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB_hP8_187_gh_gh-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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