Crystal Lab › Prototype structures › Triclinic
H₂S (90 GPa)
Triclinic · space group P-1 (No. 2) · Pearson aP6
Symmetry elements and Wyckoff positions (interactive)
H₂S (90 GPa) in P-1
SettingUnit cell
- Lattice constants
- a = 2.780 Å, b = 2.793 Å, c = 4.257 Å; α = 78.28°, β = 76.53°, γ = 70.42°
- Cell volume
- 30.0 ų
- Atoms in the conventional cell
- 6 (H 4, S 2)
- Formula units Z
- 2
- Pearson symbol
- aP6 — triclinic, primitive lattice, 6 atoms per conventional cell
- Symmetry operations
- 2 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| H1 | H | 1a | 1 | 0.0000 | 0.0000 | 0.0000 |
| H2 | H | 1e | 1 | 0.5000 | 0.5000 | 0.0000 |
| H3 | H | 2i | 2 | 0.2590 | 0.4150 | 0.6630 |
| S4 | S | 2i | 2 | 0.1920 | 0.1830 | 0.2550 |
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 6 atoms drawn above are these sites multiplied by all 2 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
A2B_aP6_2_aei_i-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol aP6, then the space-group number 2, then the Wyckoff letters occupied by each element in turn (H: 1a; H: 1e; H: 2i; S: 2i). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: HP, Theory.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B_aP6_2_aei_i-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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