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Mg₃Cr₂Al₁₈
Cubic · space group Fd-3m (No. 227) · Pearson cF184
Symmetry elements and Wyckoff positions (interactive)
Mg₃Cr₂Al₁₈ in Fd-3m
SettingUnit cell
- Lattice constants
- a = 14.530 Å, b = 14.530 Å, c = 14.530 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 3067.6 ų
- Atoms in the conventional cell
- 184 (Mg 24, Cr 16, Al 144)
- Formula units Z
- 8
- Pearson symbol
- cF184 — cubic, face-centred lattice, 184 atoms per conventional cell
- Symmetry operations
- 192 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Mg4 | Mg | 8a | 8 | 0.1250 | 0.1250 | 0.1250 |
| Mg5 | Mg | 16c | 16 | 0.0000 | 0.0000 | 0.0000 |
| Cr3 | Cr | 16d | 16 | 0.5000 | 0.5000 | 0.5000 |
| Al1 | Al | 48f | 48 | 0.7657 | 0.1250 | 0.1250 |
| Al2 | Al | 96g | 96 | 0.5584 | 0.5584 | 0.3252 |
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 184 atoms drawn above are these sites multiplied by all 192 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
A18B2C3_cF184_227_fg_d_ac-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cF184, then the space-group number 227, then the Wyckoff letters occupied by each element in turn (Mg: 8a; Mg: 16c; Cr: 16d; Al: 48f; Al: 96g). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
Mg₃Mn₂Al₁₈, Mg₃Mo₂Al₁₈, Mg₃Ta₂Al₁₈, Mg₃Ti₂Al₁₈, Mg₃V₂Al₁₈, Mg₃W₂Al₁₈, CaCr₂Al₂₀, CeCr₂Al₂₀, CeIr₂Zn₂₀, CeNi₂Cd₂₀, CePd₂Cd₂₀, CePt₂Cd₂₀, CeTi₂Al₂₀, CeV₂Al₂₀, DyCr₂Al₂₀, DyRu₂Zn₂₀, ErCr₂Al₂₀, ErV₂Al₂₀, EuCr₂Al₂₀, EuTa₂Al₂₀, EuTi₂Al₂₀, EuV₂Al₂₀, GdCr₂Al₂₀, GdCr₂Cd₂₀, GdCo₂Zn₂₀, GdNi₂Cd₂₀, GdV₂Al₂₀, HfRu₂Zn₂₀, HoCr₂Al₂₀, LaCr₂Al₂₀, LaNi₂Cd₂₀, LaPt₂Cd₂₀, LaTi₂Al₂₀, LaV₂Al₂₀, LuV₂Al₂₀, NbFe₂Zn₂₀, NdCr₂Al₂₀, NdNi₂Cd₂₀, NdPt₂Cd₂₀, PrCr₂Al₂₀, PrNi₂Cd₂₀, PrPd₂Cd₂₀, PrPt₂Cd₂₀, PrTi₂Al₂₀, PrV₂Al₂₀, ScV₂Al₂₀, SmCr₂Al₂₀, SmNi₂Cd₂₀, SmPd₂Cd₂₀, SmPt₂Cd₂₀, SmTi₂Al₂₀, SmV₂Al₂₀, TbFe₂Zn₂₀, TbNb₂Cd₂₀, ThV₂Al₂₀, U
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A18B2C3_cF184_227_fg_d_ac-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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