Crystal Lab › Prototype structures › Orthorhombic
UTe₂
Orthorhombic · space group Immm (No. 71) · Pearson oI12
Symmetry elements and Wyckoff positions (interactive)
UTe₂ in Immm
SettingUnit 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
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Te1 | Te | 4e | 4 | 0.7980 | 0.0000 | 0.0000 |
| U3 | U | 4f | 4 | 0.1347 | 0.5000 | 0.0000 |
| Te2 | Te | 4h | 4 | 0.0000 | 0.2506 | 0.5000 |
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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