Li₃Zn₂SbO₆

Unit cell

Lattice constants

a = 5.252 Å, b = 9.026 Å, c = 8.584 Å; α = 90.00°, β = 145.39°, γ = 90.00°

Cell volume

231.1 ų

Atoms in the conventional cell

24 (Li 6, Sb 2, Zn 4, O 12)

Formula units Z

2

Pearson symbol

mC24 — monoclinic, base-centred lattice, 24 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 24 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

A3B6CD2_mC24_12_ag_ij_c_h-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC24, then the space-group number 12, then the Wyckoff letters occupied by each element in turn (Li: 2a; Sb: 2c; Li: 4g; Zn: 4h; O: 4i; O: 8j). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

Li₃Bi₂SbO₆, Li₃Cu₂SbO₆, Li₃Co₂SbO₆, Li₄ZnTeO₆, Na₂Co₂TeO₆, Na₃Co₂SbO₆ <!--beginning with an

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A3B6CD2_mC24_12_ag_ij_c_h-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.