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Thenardite [Na₂SO₄ (V), H1₇]

Orthorhombic · space group Fddd (No. 70) · Pearson oF56 · Strukturbericht H17 · mineral: thenardite

Symmetry elements and Wyckoff positions (interactive)

Thenardite [Na₂SO₄ (V), H1₇] in Fddd

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

Unit cell

Lattice constants
a = 9.817 Å, b = 5.860 Å, c = 12.304 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
707.8 ų
Atoms in the conventional cell
56 (S 8, Na 16, O 32)
Formula units Z
8
Pearson symbol
oF56 — orthorhombic, face-centred lattice, 56 atoms per conventional cell
Symmetry operations
32 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
S3S8a80.12500.12500.1250
Na1Na16e160.44140.12500.1250
O2O32h320.21370.97970.0572

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 56 atoms drawn above are these sites multiplied by all 32 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

A2B4C_oF56_70_e_h_a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oF56, then the space-group number 70, then the Wyckoff letters occupied by each element in turn (S: 8a; Na: 16e; O: 32h). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

Ag₂SO₄, Ag₂SeO₄, Cd₂SiO₄, Cr₂SO₄, Cr₂SiO₄, Hg₂GeO₄, Na₂MoO₄, Na₂SeO₄ <!--beginning with an

Note: H1₇, Thenardite.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B4C_oF56_70_e_h_a-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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