Crystal Lab › Prototype structures › Orthorhombic
H₃S (5 GPa)
Orthorhombic · space group I222 (No. 23) · Pearson oI32
Symmetry elements and Wyckoff positions (interactive)
H₃S (5 GPa) in I222
SettingUnit cell
- Lattice constants
- a = 7.703 Å, b = 5.825 Å, c = 7.244 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 325.0 ų
- Atoms in the conventional cell
- 32 (H 24, S 8)
- Formula units Z
- 8
- Pearson symbol
- oI32 — orthorhombic, body-centred lattice, 32 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| H1 | H | 4e | 4 | 0.0485 | 0.0000 | 0.0000 |
| H2 | H | 4f | 4 | 0.4515 | 0.0000 | 0.5000 |
| H3 | H | 8k | 8 | 0.7040 | 0.2547 | 0.9926 |
| H4 | H | 8k | 8 | 0.2862 | 0.4421 | 0.2322 |
| S5 | S | 8k | 8 | 0.3649 | 0.7601 | 0.8216 |
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 32 atoms drawn above are these sites multiplied by all 8 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
A3B_oI32_23_ef2k_k-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oI32, then the space-group number 23, then the Wyckoff letters occupied by each element in turn (H: 4e; H: 4f; H: 8k; H: 8k; S: 8k). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: 5 GPa.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A3B_oI32_23_ef2k_k-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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