Ba₅(Ir,Ru)₃O₁₂ [Ba₅IrRu₂O₁₂]

Unit cell

Lattice constants

a = 10.853 Å, b = 5.897 Å, c = 19.819 Å; α = 90.00°, β = 90.00°, γ = 90.00°

Cell volume

1268.4 ų

Atoms in the conventional cell

80 (Ba 20, Ir 4, O 48, Ru 8)

Formula units Z

4

Pearson symbol

oP80 — orthorhombic, primitive lattice, 80 atoms per conventional cell

Symmetry operations

8 per cell

Crystallographic sites

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 80 atoms drawn above are these sites multiplied by all 8 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

A5BC12D2_oP80_62_5c_c_4c4d_2c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP80, then the space-group number 62, then the Wyckoff letters occupied by each element in turn (Ba: 4c; Ba: 4c; Ba: 4c; Ba: 4c; Ba: 4c; Ir: 4c; O: 4c; O: 4c; O: 4c; O: 4c; Ru: 4c; Ru: 4c; O: 8d; O: 8d; O: 8d; O: 8d). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

Ba₅(Ru_{2.8}P_{0.2})₃O₁₂ <!--beginning with an

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A5BC12D2_oP80_62_5c_c_4c4d_2c-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.