CoNb₃S₆

Unit cell

Lattice constants

a = 5.768 Å, b = 5.768 Å, c = 11.886 Å; α = 90.00°, β = 90.00°, γ = 120.00°

Cell volume

342.5 ų

Atoms in the conventional cell

20 (Nb 6, Co 2, S 12)

Formula units Z

2

Pearson symbol

hP20 — hexagonal / trigonal, primitive lattice, 20 atoms per conventional cell

Symmetry operations

12 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 20 atoms drawn above are these sites multiplied by all 12 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

AB3C6_hP20_182_c_af_i-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hP20, then the space-group number 182, then the Wyckoff letters occupied by each element in turn (Nb: 2a; Co: 2c; Nb: 4f; S: 12i). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

CoNb₃S₆, CoTa₃S₆, CrNb₃S₆, FeNb₃S₆ (edgarite), FeTa₃S₆, FeZr₃S₆, MnNb₃S₆, NiNb₃S₆, NiNb₃Se₆, NiTa₃S₆, NiTa₃Se₆, PbNb₃S₆, PbTa₃S₆, SnNb₃S₆, SnTa₃S₆, TaNb₃S₆, TiNb₃S₆, TiNb₃Se₆, VNb₃S₆ <!--beginning with an

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB3C6_hP20_182_c_af_i-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.