Ce₅Mo₃O₁₆

Unit cell

Lattice constants

a = 11.120 Å, b = 11.120 Å, c = 11.120 Å; α = 90.00°, β = 90.00°, γ = 90.00°

Cell volume

1375.0 ų

Atoms in the conventional cell

96 (Ce 20, Mo 12, O 64)

Formula units Z

4

Pearson symbol

cP96 — cubic, primitive lattice, 96 atoms per conventional cell

Symmetry operations

48 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 96 atoms drawn above are these sites multiplied by all 48 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

A5B3C16_cP96_222_ce_d_fi-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cP96, then the space-group number 222, then the Wyckoff letters occupied by each element in turn (Ce: 8c; Mo: 12d; Ce: 12e; O: 16f; O: 48i). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

CdTm₄MoO₃O₁₆, CdY₄Mo₃O₁₆, La₅Mo₃O₁₆, Nd₅Mo₃O₁₆, Nd₄SmMo₃O₁₆, Pr₅Mo₃O₁₆ <!--beginning with an

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A5B3C16_cP96_222_ce_d_fi-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.