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Theoretical cI24 AlN
Cubic · space group I-43d (No. 220) · Pearson cI24
Symmetry elements and Wyckoff positions (interactive)
Theoretical cI24 AlN in I-43d
SettingUnit cell
- Lattice constants
- a = 6.295 Å, b = 6.295 Å, c = 6.295 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 249.5 ų
- Atoms in the conventional cell
- 24 (Al 12, N 12)
- Formula units Z
- 12
- Pearson symbol
- cI24 — cubic, body-centred lattice, 24 atoms per conventional cell
- Symmetry operations
- 48 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Al1 | Al | 12a | 12 | 0.3750 | 0.0000 | 0.2500 |
| N2 | N | 12b | 12 | 0.8750 | 0.0000 | 0.2500 |
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 24 atoms drawn above are these sites multiplied by all 48 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
AB_cI24_220_a_b-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cI24, then the space-group number 220, then the Wyckoff letters occupied by each element in turn (Al: 12a; N: 12b). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: Theoretical.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB_cI24_220_a_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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