Crystal Lab › Prototype structures › Monoclinic
H₂S (15 GPa)
Monoclinic · space group P12/c1 (No. 13) · Pearson mP12
Symmetry elements and Wyckoff positions (interactive)
H₂S (15 GPa) in P12/c1
SettingUnit cell
- Lattice constants
- a = 5.701 Å, b = 3.443 Å, c = 8.934 Å; α = 90.00°, β = 142.37°, γ = 90.00°
- Cell volume
- 107.1 ų
- Atoms in the conventional cell
- 12 (S 4, H 8)
- Formula units Z
- 4
- Pearson symbol
- mP12 — monoclinic, primitive lattice, 12 atoms per conventional cell
- Symmetry operations
- 4 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| S4 | S | 2e | 2 | 0.0000 | 0.9960 | 0.2500 |
| S3 | S | 2f | 2 | 0.5000 | 0.8192 | 0.2500 |
| H1 | H | 4g | 4 | 0.7050 | 0.3460 | 0.9300 |
| H2 | H | 4g | 4 | 0.1990 | 0.2730 | 0.7720 |
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 12 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
A2B_mP12_13_2g_ef-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP12, then the space-group number 13, then the Wyckoff letters occupied by each element in turn (S: 2e; S: 2f; H: 4g; H: 4g). 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_mP12_13_2g_ef-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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