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α-N (Pa-3)
Cubic · space group Pa-3 (No. 205) · Pearson cP8
Symmetry elements and Wyckoff positions (interactive)
α-N (Pa-3) in Pa-3
SettingUnit cell
- Lattice constants
- a = 5.650 Å, b = 5.650 Å, c = 5.650 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 180.4 ų
- Atoms in the conventional cell
- 8 (N 8)
- Formula units Z
- 8
- Pearson symbol
- cP8 — cubic, primitive lattice, 8 atoms per conventional cell
- Symmetry operations
- 24 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| N1 | N | 8c | 8 | 0.0557 | 0.0557 | 0.0557 |
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 8 atoms drawn above are these sites multiplied by all 24 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
A_cP8_205_c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cP8, then the space-group number 205, then the Wyckoff letters occupied by each element in turn (N: 8c). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: α-N (Pa\overline{3}).
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A_cP8_205_c-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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