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Crystal Lab › Prototype structures › Orthorhombic

TaCo₂Te₂

Orthorhombic · space group Pnma (No. 62) · Pearson oP40

Symmetry elements and Wyckoff positions (interactive)

TaCo₂Te₂ in Pnma

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

Unit cell

Lattice constants
a = 17.781 Å, b = 6.608 Å, c = 6.579 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
773.0 ų
Atoms in the conventional cell
40 (Ta 8, Te 16, Co 16)
Formula units Z
8
Pearson symbol
oP40 — orthorhombic, primitive lattice, 40 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Ta3Ta4c40.27820.25000.6505
Ta4Ta4c40.23490.25000.1512
Te5Te4c40.39310.25000.1536
Te6Te4c40.08670.25000.6496
Co1Co8d80.18110.03420.8451
Co2Co8d80.18090.03290.4564
Te7Te8d80.40630.99700.6507

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

A2BC2_oP40_62_2d_2c_2cd-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP40, then the space-group number 62, then the Wyckoff letters occupied by each element in turn (Ta: 4c; Ta: 4c; Te: 4c; Te: 4c; Co: 8d; Co: 8d; Te: 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 A2BC2_oP40_62_2d_2c_2cd-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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