Class-I MV YBaFe₂O₅ BaFe₂O₅Y

Unit cell

Lattice constants

a = 8.025 Å, b = 3.838 Å, c = 7.531 Å; α = 90.00°, β = 90.00°, γ = 90.00°

Cell volume

232.0 ų

Atoms in the conventional cell

18 (Ba 2, Y 2, O 10, Fe 4)

Formula units Z

2

Pearson symbol

oP18 — orthorhombic, primitive lattice, 18 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 18 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

AB2C5D_oP18_51_a_2f_2efj_c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP18, then the space-group number 51, then the Wyckoff letters occupied by each element in turn (Ba: 2a; Y: 2c; O: 2e; O: 2e; Fe: 2f; Fe: 2f; O: 2f; O: 4j). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

DyBaFe₂O₅, EuBaCo₂O₅, EuBaFe₂O₅, GdBaFe₂O₅, TbBaFe₂O₅ <!--beginning with an

Note: Class-I MV.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB2C5D_oP18_51_a_2f_2efj_c-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.