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K₂OsO₂Cl₄ (J1₅)

Tetragonal · space group I4/mmm (No. 139) · Pearson tI18 · Strukturbericht J15

Symmetry elements and Wyckoff positions (interactive)

K₂OsO₂Cl₄ (J1₅) in I4/mmm

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

Unit cell

Lattice constants
a = 6.990 Å, b = 6.990 Å, c = 8.750 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
427.5 ų
Atoms in the conventional cell
18 (Os 2, K 4, O 4, Cl 8)
Formula units Z
2
Pearson symbol
tI18 — tetragonal, body-centred lattice, 18 atoms per conventional cell
Symmetry operations
32 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Os4Os2a20.00000.00000.0000
K2K4d40.00000.50000.2500
O3O4e40.00000.00000.2120
Cl1Cl8h80.23000.23000.0000

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 18 atoms drawn above are these sites multiplied by all 32 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

A4B2C2D_tI18_139_h_d_e_a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tI18, then the space-group number 139, then the Wyckoff letters occupied by each element in turn (Os: 2a; K: 4d; O: 4e; Cl: 8h). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: J1₅.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A4B2C2D_tI18_139_h_d_e_a-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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