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Crystal Lab › Prototype structures › Orthorhombic

Ta₃S₂

Orthorhombic · space group Aem2 (No. 39) · Pearson oC40

Symmetry elements and Wyckoff positions (interactive)

Ta₃S₂ in Aem2

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

Unit cell

Lattice constants
a = 7.478 Å, b = 17.222 Å, c = 5.605 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
721.9 ų
Atoms in the conventional cell
40 (Ta 24, S 16)
Formula units Z
8
Pearson symbol
oC40 — orthorhombic, base-centred lattice, 40 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Ta3Ta4c40.34490.25000.5000
Ta4Ta4c40.00580.25000.7654
S1S8d80.17300.03980.8889
S2S8d80.58430.11540.8917
Ta5Ta8d80.28100.16620.0206
Ta6Ta8d80.10460.10730.5144

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 40 atoms drawn above are these sites multiplied by all 8 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_oC40_39_2d_2c2d-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oC40, then the space-group number 39, then the Wyckoff letters occupied by each element in turn (Ta: 4c; Ta: 4c; S: 8d; S: 8d; Ta: 8d; Ta: 8d). 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 A2B3_oC40_39_2d_2c2d-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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