Crystal Lab › Prototype structures › Orthorhombic
NH₄ClBrI (F5₁₄)
Orthorhombic · space group Pnma (No. 62) · Pearson oP16 · Strukturbericht F514
Symmetry elements and Wyckoff positions (interactive)
NH₄ClBrI (F5₁₄) in Pnma
SettingUnit cell
- Lattice constants
- a = 9.940 Å, b = 6.130 Å, c = 8.500 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 517.9 ų
- Atoms in the conventional cell
- 16 (Br 4, Cl 4, I 4, N 4)
- Formula units Z
- 4
- Pearson symbol
- oP16 — orthorhombic, primitive lattice, 16 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Br1 | Br | 4c | 4 | 0.5760 | 0.2500 | 0.7480 |
| Cl2 | Cl | 4c | 4 | 0.1920 | 0.2500 | 0.3810 |
| I3 | I | 4c | 4 | 0.3760 | 0.2500 | 0.5610 |
| NH4 | N | 4c | 4 | 0.3720 | 0.2500 | 0.0740 |
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 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
ABCD_oP16_62_c_c_c_c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP16, then the space-group number 62, then the Wyckoff letters occupied by each element in turn (Br: 4c; Cl: 4c; I: 4c; N: 4c). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: F5₁₄.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry ABCD_oP16_62_c_c_c_c-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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