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Room Temperature KBD₄ BH₄K

Cubic · space group Fm-3m (No. 225) · Pearson cF40

Symmetry elements and Wyckoff positions (interactive)

Room Temperature KBD₄ in Fm-3m

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

Unit cell

Lattice constants
a = 6.707 Å, b = 6.707 Å, c = 6.707 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
301.8 ų
Atoms in the conventional cell
40 (B 4, K 4, D 32)
Formula units Z
4
Pearson symbol
cF40 — cubic, face-centred lattice, 40 atoms per conventional cell
Symmetry operations
192 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
B1B4a40.00000.00000.0000
K3K4b40.50000.50000.5000
D2D32f320.10290.10290.1029

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 40 atoms drawn above are these sites multiplied by all 192 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

AB8C_cF40_225_a_f_b-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cF40, then the space-group number 225, then the Wyckoff letters occupied by each element in turn (B: 4a; K: 4b; D: 32f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

CsBD₄, CsBH₄, KBH₄, LaBH₈, NaBD₄, NaBH₄, RbBD₄, RbBH₄ <!--beginning with an

Note: RT.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB8C_cF40_225_a_f_b-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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