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Crystal Lab › Prototype structures › Monoclinic

Room Temperature Ga₂Se₃

Monoclinic · space group C1c1 (No. 9) · Pearson mC20

Symmetry elements and Wyckoff positions (interactive)

Room Temperature Ga₂Se₃ in C1c1

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

Unit cell

Lattice constants
a = 6.660 Å, b = 11.650 Å, c = 6.660 Å; α = 90.00°, β = 108.12°, γ = 90.00°
Cell volume
491.1 ų
Atoms in the conventional cell
20 (Ga 8, Se 12)
Formula units Z
4
Pearson symbol
mC20 — monoclinic, base-centred lattice, 20 atoms per conventional cell
Symmetry operations
4 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Ga1Ga4a40.50000.07980.0000
Ga2Ga4a40.99670.24320.9699
Se3Se4a40.10730.25270.3589
Se4Se4a40.63680.07930.3688
Se5Se4a40.61160.41820.3322

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 20 atoms drawn above are these sites multiplied by all 4 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

A2B3_mC20_9_2a_3a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC20, then the space-group number 9, then the Wyckoff letters occupied by each element in turn (Ga: 4a; Ga: 4a; Se: 4a; Se: 4a; Se: 4a). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

Ga₂S₃ <!--beginning with an

Note: RT.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B3_mC20_9_2a_3a-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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