Hexagonal BaTiO₃ BaO₃Ti

Unit cell

Lattice constants

a = 5.724 Å, b = 5.724 Å, c = 13.965 Å; α = 90.00°, β = 90.00°, γ = 120.00°

Cell volume

396.2 ų

Atoms in the conventional cell

30 (Ti 6, Ba 6, O 18)

Formula units Z

6

Pearson symbol

hP30 — hexagonal / trigonal, primitive lattice, 30 atoms per conventional cell

Symmetry operations

24 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 30 atoms drawn above are these sites multiplied by all 24 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

AB3C_hP30_194_bf_hk_af-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hP30, then the space-group number 194, then the Wyckoff letters occupied by each element in turn (Ti: 2a; Ba: 2b; Ba: 4f; Ti: 4f; O: 6h; O: 12k). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

BaFeO₃, BaMnO₃, BaRuO₃, Ba(Co_{x}Ti_{1-x})O₃, Ba(Cr_{x}Ti_{1-x})O₃, Ba(Fe_{x}Ti_{1-x})O₃, Ba(Ir_{x}Ti_{1-x})O₃, Ba(Mn_{x}Ti_{1-x})O₃, Ba(Os_{x}Ti_{1-x})O₃, Ba(Pd_{x}Ti_{1-x})O₃, Ba(Pt_{x}Ti_{1-x})O₃, Ba(Rh_{x}Ti_{1-x})O₃, Ba(Ru_{x}Ti_{1-x})O₃, Ba(V_{x}Ti_{1-x})O₃ <!--beginning with an

Note: Hexagonal BaTiO₃.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB3C_hP30_194_bf_hk_af-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.