Crystal Lab › Prototype structures › Cubic
VN (Low-temperature)
Cubic · space group P-43m (No. 215) · Pearson tP8
Symmetry elements and Wyckoff positions (interactive)
VN (Low-temperature) in P-43m
SettingUnit cell
- Lattice constants
- a = 4.131 Å, b = 4.131 Å, c = 4.127 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 70.4 ų
- Atoms in the conventional cell
- 8 (N 4, V 4)
- Formula units Z
- 4
- Pearson symbol
- tP8 — tetragonal, primitive lattice, 8 atoms per conventional cell
- Symmetry operations
- 24 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| N1 | N | 4e | 4 | 0.7478 | 0.7478 | 0.7473 |
| V2 | V | 4e | 4 | 0.2442 | 0.2442 | 0.2440 |
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
AB_tP8_111_n_n-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tP8, then the space-group number 215, then the Wyckoff letters occupied by each element in turn (N: 4e; V: 4e). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: 150K.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB_tP8_111_n_n-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.