Crystal Lab › Prototype structures › Trigonal
KBe₂BO₃F₂
Trigonal · space group R32 (No. 155) · Pearson hR9
Symmetry elements and Wyckoff positions (interactive)
KBe₂BO₃F₂ in R32
SettingUnit cell
- Lattice constants
- a = 4.427 Å, b = 4.427 Å, c = 18.744 Å; α = 90.00°, β = 90.00°, γ = 120.00°
- Cell volume
- 318.1 ų
- Atoms in the conventional cell
- 27 (B 3, K 3, Be 6, F 6, O 9)
- Formula units Z
- 3
- Pearson symbol
- hR9 — hexagonal / trigonal, rhombohedral lattice, 9 atoms per conventional cell
- Symmetry operations
- 18 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| B1 | B | 3a | 3 | 0.0000 | 0.0000 | 0.0000 |
| K4 | K | 3b | 3 | 0.0000 | 0.0000 | 0.5000 |
| Be2 | Be | 6c | 6 | 0.0000 | 0.0000 | 0.6974 |
| F3 | F | 6c | 6 | 0.0000 | 0.0000 | 0.7785 |
| O5 | O | 9d | 9 | 0.3094 | 0.0000 | 0.0000 |
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 27 atoms drawn above are these sites multiplied by all 18 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
AB2C2DE3_hR9_155_a_c_c_b_d-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hR9, then the space-group number 155, then the Wyckoff letters occupied by each element in turn (B: 3a; K: 3b; Be: 6c; F: 6c; O: 9d). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB2C2DE3_hR9_155_a_c_c_b_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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