Crystal Lab › Prototype structures › Triclinic
AsKSe₂ (P1)
Triclinic · space group P1 (No. 1) · Pearson aP16
Symmetry elements and Wyckoff positions (interactive)
AsKSe₂ (P1) in P1
SettingUnit cell
- Lattice constants
- a = 6.554 Å, b = 6.558 Å, c = 12.627 Å; α = 100.43°, β = 100.46°, γ = 107.53°
- Cell volume
- 492.6 ų
- Atoms in the conventional cell
- 16 (As 4, K 4, Se 8)
- Formula units Z
- 4
- Pearson symbol
- aP16 — triclinic, primitive lattice, 16 atoms per conventional cell
- Symmetry operations
- 1 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| As1 | As | 1a | 1 | 0.3267 | 0.5820 | 0.1770 |
| As2 | As | 1a | 1 | 0.5650 | 0.9868 | 0.4424 |
| As3 | As | 1a | 1 | 0.5217 | 0.3883 | 0.6767 |
| As4 | As | 1a | 1 | 0.9256 | 0.6254 | 0.9426 |
| K5 | K | 1a | 1 | 0.0338 | 0.0476 | 0.2599 |
| K6 | K | 1a | 1 | 0.0831 | 0.6072 | 0.4974 |
| K7 | K | 1a | 1 | 0.9869 | 0.0949 | 0.7583 |
| K8 | K | 1a | 1 | 0.5449 | 0.1443 | 0.9978 |
| Se9 | Se | 1a | 1 | 0.9789 | 0.5213 | 0.2073 |
| Se10 | Se | 1a | 1 | 0.2903 | 0.5952 | 0.9813 |
| Se11 | Se | 1a | 1 | 0.9384 | 0.0602 | 0.4998 |
| Se12 | Se | 1a | 1 | 0.5068 | 0.9825 | 0.2448 |
| Se13 | Se | 1a | 1 | 0.4596 | 0.0397 | 0.7080 |
| Se14 | Se | 1a | 1 | 0.5326 | 0.3520 | 0.4818 |
| Se15 | Se | 1a | 1 | 0.0000 | 0.0000 | 0.0000 |
| Se16 | Se | 1a | 1 | 0.9220 | 0.5690 | 0.7448 |
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 16 atoms drawn above are these sites multiplied by all 1 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
ABC2_aP16_1_4a_4a_8a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol aP16, then the space-group number 1, then the Wyckoff letters occupied by each element in turn (As: 1a; As: 1a; As: 1a; As: 1a; K: 1a; K: 1a; K: 1a; K: 1a; Se: 1a; Se: 1a; Se: 1a; Se: 1a; Se: 1a; Se: 1a; Se: 1a; Se: 1a). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry ABC2_aP16_1_4a_4a_8a-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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