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Crystal Lab › Prototype structures › Tetragonal

K₂PtCl₄ (H1₅)

Tetragonal · space group P4/mmm (No. 123) · Pearson tP7 · Strukturbericht H15

Symmetry elements and Wyckoff positions (interactive)

K₂PtCl₄ (H1₅) in P4/mmm

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

Unit cell

Lattice constants
a = 7.025 Å, b = 7.025 Å, c = 4.144 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
204.5 ų
Atoms in the conventional cell
7 (Pt 1, K 2, Cl 4)
Formula units Z
1
Pearson symbol
tP7 — tetragonal, primitive lattice, 7 atoms per conventional cell
Symmetry operations
16 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Pt3Pt1a10.00000.00000.0000
K2K2e20.00000.50000.5000
Cl1Cl4j40.23240.23240.0000

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 7 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

A4B2C_tP7_123_j_e_a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tP7, then the space-group number 123, then the Wyckoff letters occupied by each element in turn (Pt: 1a; K: 2e; Cl: 4j). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

K₂PdCl₄ <!--beginning with an

Note: H1₅.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A4B2C_tP7_123_j_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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