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Sulphohalite [Na₆ClF(SO₄)₂, H5₈]

Cubic · space group Fm-3m (No. 225) · Pearson cF72 · Strukturbericht H58 · mineral: sulphohalite

Symmetry elements and Wyckoff positions (interactive)

Sulphohalite [Na₆ClF(SO₄)₂, H5₈] in Fm-3m

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

Unit cell

Lattice constants
a = 10.080 Å, b = 10.080 Å, c = 10.080 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
1024.2 ų
Atoms in the conventional cell
72 (Cl 4, F 4, S 8, Na 24, O 32)
Formula units Z
4
Pearson symbol
cF72 — cubic, face-centred lattice, 72 atoms per conventional cell
Symmetry operations
192 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Cl1Cl4a40.00000.00000.0000
F2F4b40.50000.50000.5000
S5S8c80.25000.25000.2500
Na3Na24e240.22600.00000.0000
O4O32f320.16400.16400.1640

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 72 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

ABC6D8E2_cF72_225_a_b_e_f_c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cF72, then the space-group number 225, then the Wyckoff letters occupied by each element in turn (Cl: 4a; F: 4b; S: 8c; Na: 24e; O: 32f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: H5₈, Sulphohalite.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry ABC6D8E2_cF72_225_a_b_e_f_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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