Crystal Lab › Prototype structures › Trigonal
Ce₅Co₁₉
Trigonal · space group R-3m (No. 166) · Pearson hR24
Symmetry elements and Wyckoff positions (interactive)
Ce₅Co₁₉ in R-3m
SettingUnit cell
- Lattice constants
- a = 4.939 Å, b = 4.939 Å, c = 48.710 Å; α = 90.00°, β = 90.00°, γ = 120.00°
- Cell volume
- 1029.0 ų
- Atoms in the conventional cell
- 72 (Ce 15, Co 57)
- Formula units Z
- 3
- Pearson symbol
- hR24 — hexagonal / trigonal, rhombohedral lattice, 24 atoms per conventional cell
- Symmetry operations
- 36 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Ce1 | Ce | 3a | 3 | 0.0000 | 0.0000 | 0.0000 |
| Co4 | Co | 3b | 3 | 0.0000 | 0.0000 | 0.5000 |
| Ce2 | Ce | 6c | 6 | 0.0000 | 0.0000 | 0.0830 |
| Ce3 | Ce | 6c | 6 | 0.0000 | 0.0000 | 0.1540 |
| Co5 | Co | 6c | 6 | 0.0000 | 0.0000 | 0.2500 |
| Co6 | Co | 6c | 6 | 0.0000 | 0.0000 | 0.3330 |
| Co7 | Co | 6c | 6 | 0.0000 | 0.0000 | 0.4170 |
| Co8 | Co | 18h | 18 | 0.5000 | 0.5000 | 0.1250 |
| Co9 | Co | 18h | 18 | 0.5000 | 0.5000 | 0.0420 |
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 72 atoms drawn above are these sites multiplied by all 36 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
A5B19_hR24_166_a2c_b3c2h-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hR24, then the space-group number 166, then the Wyckoff letters occupied by each element in turn (Ce: 3a; Co: 3b; Ce: 6c; Ce: 6c; Co: 6c; Co: 6c; Co: 6c; Co: 18h; Co: 18h). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
Ce₅Co₁₉, La₅Co₁₉, Nd₅Co₁₉, Nd₅Ni₁₉, Pr₅Co₁₉, Pr₅Ni₁₉, Sm₅Co₁₉, Y₅Co₁₉ <!--beginning with an
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A5B19_hR24_166_a2c_b3c2h-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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