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Crystal Lab › Prototype structures › Orthorhombic

UTe₂

Orthorhombic · space group Immm (No. 71) · Pearson oI12

Symmetry elements and Wyckoff positions (interactive)

UTe₂ in Immm

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

Unit cell

Lattice constants
a = 13.812 Å, b = 6.086 Å, c = 4.123 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
346.6 ų
Atoms in the conventional cell
12 (Te 8, U 4)
Formula units Z
4
Pearson symbol
oI12 — orthorhombic, body-centred lattice, 12 atoms per conventional cell
Symmetry operations
16 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Te1Te4e40.79800.00000.0000
U3U4f40.13470.50000.0000
Te2Te4h40.00000.25060.5000

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 12 atoms drawn above are these sites multiplied by all 16 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

A2B_oI12_71_eh_f-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oI12, then the space-group number 71, then the Wyckoff letters occupied by each element in turn (Te: 4e; U: 4f; Te: 4h). 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 A2B_oI12_71_eh_f-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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