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Crystal Lab › Prototype structures › Trigonal

9R BaRuO₃ BaO₃Ru

Trigonal · space group R-3m (No. 166) · Pearson hR15

Symmetry elements and Wyckoff positions (interactive)

9R BaRuO₃ in R-3m

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

Unit cell

Lattice constants
a = 5.750 Å, b = 5.750 Å, c = 21.600 Å; α = 90.00°, β = 90.00°, γ = 120.00°
Cell volume
618.5 ų
Atoms in the conventional cell
45 (Ru 9, Ba 9, O 27)
Formula units Z
9
Pearson symbol
hR15 — hexagonal / trigonal, rhombohedral lattice, 15 atoms per conventional cell
Symmetry operations
36 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Ru5Ru3a30.00000.00000.0000
Ba1Ba3b30.00000.00000.5000
Ba2Ba6c60.00000.00000.2819
Ru6Ru6c60.00000.00000.1181
O3O9d90.50000.00000.5000
O4O18h180.15600.84400.0580

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 45 atoms drawn above are these sites multiplied by all 36 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

AB3C_hR15_166_bc_dh_ac-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hR15, then the space-group number 166, then the Wyckoff letters occupied by each element in turn (Ru: 3a; Ba: 3b; Ba: 6c; Ru: 6c; O: 9d; O: 18h). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: 9R.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB3C_hR15_166_bc_dh_ac-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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