Crystal Lab › Prototype structures › Orthorhombic
Zr₂Al₃
Orthorhombic · space group Fdd2 (No. 43) · Pearson oF40
Symmetry elements and Wyckoff positions (interactive)
Zr₂Al₃ in Fdd2
SettingUnit cell
- Lattice constants
- a = 13.906 Å, b = 9.601 Å, c = 5.570 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 743.7 ų
- Atoms in the conventional cell
- 40 (Al 24, Zr 16)
- Formula units Z
- 8
- Pearson symbol
- oF40 — orthorhombic, face-centred lattice, 40 atoms per conventional cell
- Symmetry operations
- 16 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Al1 | Al | 8a | 8 | 0.0000 | 0.0000 | 0.8750 |
| Al2 | Al | 16b | 16 | 0.3660 | 0.6850 | 0.0000 |
| Zr3 | Zr | 16b | 16 | 0.4460 | 0.6820 | 0.5000 |
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 40 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
A3B2_oF40_43_ab_b-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oF40, then the space-group number 43, then the Wyckoff letters occupied by each element in turn (Al: 8a; Al: 16b; Zr: 16b). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
Ga₂Al₃, Ga₂Zr₃, Hf₂Al₃ <!--beginning with an
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A3B2_oF40_43_ab_b-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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