Crystal Lab › Prototype structures › Tetragonal
Bromocarnallite (E2₆, KMg(H₂O)₆(Cl,Br)₃)
Tetragonal · space group P4/n (No. 85) · Pearson tP44 · Strukturbericht E26 · mineral: bromocarnallite
Symmetry elements and Wyckoff positions (interactive)
Bromocarnallite (E2₆, KMg(H₂O)₆(Cl,Br)₃) in P4/n
SettingUnit cell
- Lattice constants
- a = 13.510 Å, b = 13.510 Å, c = 6.770 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 1235.7 ų
- Atoms in the conventional cell
- 44 (Br 12, K 4, Mg 4, H 24)
- Formula units Z
- 4
- Pearson symbol
- tP44 — tetragonal, primitive lattice, 44 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Br1 | Br | 2a | 2 | 0.2500 | 0.7500 | 0.0000 |
| K7 | K | 2b | 2 | 0.2500 | 0.7500 | 0.5000 |
| Br2 | Br | 2c | 2 | 0.2500 | 0.2500 | 0.0800 |
| K8 | K | 2c | 2 | 0.2500 | 0.2500 | 0.5800 |
| Mg9 | Mg | 4d | 4 | 0.0000 | 0.0000 | 0.0000 |
| Br3 | Br | 8g | 8 | 0.2500 | 0.0000 | 0.5080 |
| H4 | H | 8g | 8 | 0.5500 | 0.0500 | 0.2800 |
| H5 | H | 8g | 8 | 0.5400 | 0.8500 | 0.0800 |
| H6 | H | 8g | 8 | 0.3400 | 0.9700 | 0.0800 |
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 44 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
A3B6CD_tP44_85_acg_3g_bc_d-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tP44, then the space-group number 85, then the Wyckoff letters occupied by each element in turn (Br: 2a; K: 2b; Br: 2c; K: 2c; Mg: 4d; Br: 8g; H: 8g; H: 8g; H: 8g). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: E2₆, Bromocarnallite.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A3B6CD_tP44_85_acg_3g_bc_d-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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