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GeS₂ (C44)

Orthorhombic · space group Fdd2 (No. 43) · Pearson oF72 · Strukturbericht C44

Symmetry elements and Wyckoff positions (interactive)

GeS₂ (C44) in Fdd2

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

Unit cell

Lattice constants
a = 22.340 Å, b = 11.660 Å, c = 6.860 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
1786.9 ų
Atoms in the conventional cell
72 (Ge 24, S 48)
Formula units Z
24
Pearson symbol
oF72 — orthorhombic, face-centred lattice, 72 atoms per conventional cell
Symmetry operations
16 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Ge1Ge8a80.00000.00000.7500
Ge2Ge16b160.38890.62500.5000
S3S16b160.33060.72780.6833
S4S16b160.73610.59720.8167
S5S16b160.37500.68750.2222

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 72 atoms drawn above are these sites multiplied by all 16 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

AB2_oF72_43_ab_3b-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oF72, then the space-group number 43, then the Wyckoff letters occupied by each element in turn (Ge: 8a; Ge: 16b; S: 16b; S: 16b; S: 16b). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

GeSe₂ <!--beginning with an

Note: C44.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB2_oF72_43_ab_3b-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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