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Crystal Lab › Prototype structures › Orthorhombic

Al₄U (D1_{b})

Orthorhombic · space group Imma (No. 74) · Pearson oI20 · Strukturbericht D1b

Symmetry elements and Wyckoff positions (interactive)

Al₄U (D1_{b}) in Imma

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

Unit cell

Lattice constants
a = 4.401 Å, b = 6.255 Å, c = 13.728 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
378.0 ų
Atoms in the conventional cell
20 (Al 16, U 4)
Formula units Z
4
Pearson symbol
oI20 — orthorhombic, body-centred lattice, 20 atoms per conventional cell
Symmetry operations
16 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Al1Al4a40.00000.00000.0000
Al2Al4e40.00000.25000.3891
U4U4e40.00000.25000.6130
Al3Al8h80.00000.53030.8017

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 20 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

A4B_oI20_74_aeh_e-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oI20, then the space-group number 74, then the Wyckoff letters occupied by each element in turn (Al: 4a; Al: 4e; U: 4e; Al: 8h). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

Al₄Gd, Al₄Np, Al₄Pu, Ga₄Pu <!--beginning with an

Note: D1_{b}.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A4B_oI20_74_aeh_e-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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