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Crystal Lab › Prototype structures › Trigonal

β-PdCl₂ Cl₂Pd

Trigonal · space group R-3 (No. 148) · Pearson hR18

Symmetry elements and Wyckoff positions (interactive)

β-PdCl₂ in R-3

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

Unit cell

Lattice constants
a = 13.047 Å, b = 13.047 Å, c = 8.602 Å; α = 90.00°, β = 90.00°, γ = 120.00°
Cell volume
1268.1 ų
Atoms in the conventional cell
54 (Cl 36, Pd 18)
Formula units Z
18
Pearson symbol
hR18 — hexagonal / trigonal, rhombohedral lattice, 18 atoms per conventional cell
Symmetry operations
18 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Cl1Cl18f180.40690.09690.3338
Cl2Cl18f180.83340.92860.3126
Pd3Pd18f180.92800.09520.1591

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 54 atoms drawn above are these sites multiplied by all 18 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

A2B_hR18_148_2f_f-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hR18, then the space-group number 148, then the Wyckoff letters occupied by each element in turn (Cl: 18f; Cl: 18f; Pd: 18f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: \beta-PdCl₂.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B_hR18_148_2f_f-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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