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β-SrIrO₃ Perovskite IrSrO₃

Cubic · space group Im-3 (No. 204) · Pearson cI90

Symmetry elements and Wyckoff positions (interactive)

β-SrIrO₃ Perovskite in Im-3

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

Unit cell

Lattice constants
a = 9.340 Å, b = 9.340 Å, c = 9.340 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
814.8 ų
Atoms in the conventional cell
90 (Sr 42, O 36, Ir 12)
Formula units Z
6
Pearson symbol
cI90 — cubic, body-centred lattice, 90 atoms per conventional cell
Symmetry operations
48 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Sr4Sr2a20.00000.00000.0000
Sr5Sr8c80.25000.25000.2500
O2O12d120.35740.00000.0000
Ir1Ir12e120.15670.00000.5000
Sr6Sr16f160.35730.35730.3573
Sr7Sr16f160.29720.29720.2972
O3O24g240.00000.33530.2902

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 90 atoms drawn above are these sites multiplied by all 48 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

A2B6C7_cI90_204_e_dg_ac2f-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cI90, then the space-group number 204, then the Wyckoff letters occupied by each element in turn (Sr: 2a; Sr: 8c; O: 12d; Ir: 12e; Sr: 16f; Sr: 16f; O: 24g). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: \beta-SrIrO₃.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B6C7_cI90_204_e_dg_ac2f-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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