Ba₆Nd₂Ti₄O₁₇

Unit cell

Lattice constants

a = 5.993 Å, b = 5.993 Å, c = 29.929 Å; α = 90.00°, β = 90.00°, γ = 120.00°

Cell volume

930.9 ų

Atoms in the conventional cell

58 (Ba 12, Nd 4, O 34, Ti 8)

Formula units Z

2

Pearson symbol

hP58 — hexagonal / trigonal, primitive lattice, 58 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 58 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

A6B2C17D4_hP58_194_ab2f_e_fh2k_2f-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hP58, then the space-group number 194, then the Wyckoff letters occupied by each element in turn (Ba: 2a; Ba: 2b; Nd: 4e; Ba: 4f; Ba: 4f; O: 4f; Ti: 4f; Ti: 4f; O: 6h; O: 12k; O: 12k). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

Ba₆Y₂Ti₄O₁₇, Ba₆Y₂Rh₂Ti₂O₁₇ <!--beginning with an

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A6B2C17D4_hP58_194_ab2f_e_fh2k_2f-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.