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Crystal Lab › Prototype structures › Trigonal

KBe₂BO₃F₂

Trigonal · space group R32 (No. 155) · Pearson hR9

Symmetry elements and Wyckoff positions (interactive)

KBe₂BO₃F₂ in R32

Setting
Loading the group…
x = 0.10, y = 0.17, z = 0.08

Unit 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

SiteElementWyckoffMultiplicityxyz
B1B3a30.00000.00000.0000
K4K3b30.00000.00000.5000
Be2Be6c60.00000.00000.6974
F3F6c60.00000.00000.7785
O5O9d90.30940.00000.0000

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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