α-Bi₄V₂O₁₁ Bi₄O₁₁V₂

Unit cell

Lattice constants

a = 5.611 Å, b = 15.271 Å, c = 16.595 Å; α = 90.00°, β = 90.26°, γ = 90.00°

Cell volume

1421.8 ų

Atoms in the conventional cell

112 (O 72, Bi 24, V 16)

Formula units Z

8

Pearson symbol

mC112 — monoclinic, base-centred lattice, 112 atoms per conventional cell

Symmetry operations

4 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 112 atoms drawn above are these sites multiplied by all 4 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

A3B9C2_mC112_5_6c_2a2b16c_4c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC112, then the space-group number 5, then the Wyckoff letters occupied by each element in turn (O: 2a; O: 2a; O: 2b; O: 2b; Bi: 4c; Bi: 4c; Bi: 4c; Bi: 4c; Bi: 4c; Bi: 4c; O: 4c; O: 4c; O: 4c; O: 4c; O: 4c; O: 4c; O: 4c; O: 4c; O: 4c; O: 4c; O: 4c; O: 4c; O: 4c; O: 4c; O: 4c; O: 4c; V: 4c; V: 4c; V: 4c; V: 4c). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: α-Bi₄V₂O₁₁.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A3B9C2_mC112_5_6c_2a2b16c_4c-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.