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Weeksite (USiO₇)

Orthorhombic · space group Amm2 (No. 38) · Pearson oC36 · mineral: weeksite

Symmetry elements and Wyckoff positions (interactive)

Weeksite (USiO₇) in Amm2

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

Unit cell

Lattice constants
a = 7.106 Å, b = 17.900 Å, c = 7.087 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
901.4 ų
Atoms in the conventional cell
36 (O 28, Si 4, U 4)
Formula units Z
4
Pearson symbol
oC36 — orthorhombic, base-centred lattice, 36 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
O1O4d40.00000.68000.1930
O2O4d40.00000.68000.8070
O3O4d40.00000.92900.9730
Si6Si4d40.00000.63000.0230
U7U4d40.00000.69800.5000
O4O8f80.25000.80700.0460
O5O8f80.19400.57100.9870

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 36 atoms drawn above are these sites multiplied by all 8 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

A7BC_oC36_38_3d2f_d_d-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oC36, then the space-group number 38, then the Wyckoff letters occupied by each element in turn (O: 4d; O: 4d; O: 4d; Si: 4d; U: 4d; O: 8f; O: 8f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: Weeksite.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A7BC_oC36_38_3d2f_d_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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