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
SettingUnit 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
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Cl1 | Cl | 18f | 18 | 0.4069 | 0.0969 | 0.3338 |
| Cl2 | Cl | 18f | 18 | 0.8334 | 0.9286 | 0.3126 |
| Pd3 | Pd | 18f | 18 | 0.9280 | 0.0952 | 0.1591 |
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.
← Dolomite [MgCa(CO₃)₂, G1₁ · Space group R-3 (27 prototypes) · All prototypes · Mg₂₃Al₃₀ →