Crystal Lab › Prototype structures › Monoclinic
α-Se (A_{k})
Monoclinic · space group P121/c1 (No. 14) · Pearson mP64 · Strukturbericht Ak
Symmetry elements and Wyckoff positions (interactive)
α-Se (A_{k}) in P121/c1
SettingUnit cell
- Lattice constants
- a = 17.872 Å, b = 14.713 Å, c = 8.789 Å; α = 90.00°, β = 123.00°, γ = 90.00°
- Cell volume
- 1938.2 ų
- Atoms in the conventional cell
- 64 (Se 64)
- Formula units Z
- 64
- Pearson symbol
- mP64 — monoclinic, primitive lattice, 64 atoms per conventional cell
- Symmetry operations
- 4 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Se1 | Se | 4e | 4 | 0.8169 | 0.6406 | 0.7824 |
| Se2 | Se | 4e | 4 | 0.7714 | 0.7841 | 0.6488 |
| Se3 | Se | 4e | 4 | 0.6445 | 0.8191 | 0.6500 |
| Se4 | Se | 4e | 4 | 0.5217 | 0.7878 | 0.3604 |
| Se5 | Se | 4e | 4 | 0.4715 | 0.6444 | 0.3780 |
| Se6 | Se | 4e | 4 | 0.5203 | 0.5403 | 0.2493 |
| Se7 | Se | 4e | 4 | 0.6370 | 0.4718 | 0.4858 |
| Se8 | Se | 4e | 4 | 0.7748 | 0.5426 | 0.5405 |
| Se9 | Se | 4e | 4 | 0.9045 | 0.9860 | 0.7623 |
| Se10 | Se | 4e | 4 | 0.9870 | 0.0888 | 0.7089 |
| Se11 | Se | 4e | 4 | 0.0193 | 0.2148 | 0.8980 |
| Se12 | Se | 4e | 4 | 0.9165 | 0.3295 | 0.7310 |
| Se13 | Se | 4e | 4 | 0.8082 | 0.3134 | 0.7986 |
| Se14 | Se | 4e | 4 | 0.6898 | 0.2396 | 0.5458 |
| Se15 | Se | 4e | 4 | 0.6917 | 0.0914 | 0.6439 |
| Se16 | Se | 4e | 4 | 0.7565 | 0.0055 | 0.5229 |
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 64 atoms drawn above are these sites multiplied by all 4 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_mP64_14_16e-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP64, then the space-group number 14, then the Wyckoff letters occupied by each element in turn (Se: 4e; Se: 4e; Se: 4e; Se: 4e; Se: 4e; Se: 4e; Se: 4e; Se: 4e; Se: 4e; Se: 4e; Se: 4e; Se: 4e; Se: 4e; Se: 4e; Se: 4e; Se: 4e). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: A_{k}, α-Se.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A_mP64_14_16e-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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