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Ambient pressure Bi₂Fe₄O₉

Orthorhombic · space group Pbam (No. 55) · Pearson oP30

Symmetry elements and Wyckoff positions (interactive)

Ambient pressure Bi₂Fe₄O₉ in Pbam

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

Unit cell

Lattice constants
a = 7.971 Å, b = 8.439 Å, c = 6.000 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
403.6 ų
Atoms in the conventional cell
30 (O 18, Fe 8, Bi 4)
Formula units Z
2
Pearson symbol
oP30 — orthorhombic, primitive lattice, 30 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
O4O2a20.00000.00000.0000
Fe2Fe4f40.00000.50000.2417
Fe3Fe4g40.14660.83610.0000
O5O4g40.36670.90520.0000
Bi1Bi4h40.32310.67530.5000
O6O4h40.34790.93090.5000
O7O8i80.13110.70520.7417

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 30 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

A2B4C9_oP30_55_h_fg_aghi-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP30, then the space-group number 55, then the Wyckoff letters occupied by each element in turn (O: 2a; Fe: 4f; Fe: 4g; O: 4g; Bi: 4h; O: 4h; O: 8i). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: Ambient Pressure.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B4C9_oP30_55_h_fg_aghi-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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