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Crystal Lab › Prototype structures › Monoclinic

ζ-Nb₂O₅ (B-Nb₂O₅)

Monoclinic · space group C12/c1 (No. 15) · Pearson mC28

Symmetry elements and Wyckoff positions (interactive)

ζ-Nb₂O₅ (B-Nb₂O₅) in C12/c1

Setting
Loading the group…
x = 0.10, y = 0.17, z = 0.08

Unit cell

Lattice constants
a = 12.740 Å, b = 4.883 Å, c = 5.561 Å; α = 90.00°, β = 105.02°, γ = 90.00°
Cell volume
334.1 ų
Atoms in the conventional cell
28 (O 20, Nb 8)
Formula units Z
4
Pearson symbol
mC28 — monoclinic, base-centred lattice, 28 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
O2O4e40.00000.89650.2500
Nb1Nb8f80.85980.75870.2512
O3O8f80.60880.94210.4709
O4O8f80.70550.57230.1256

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 28 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

A2B5_mC28_15_f_e2f-003: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC28, then the space-group number 15, then the Wyckoff letters occupied by each element in turn (O: 4e; Nb: 8f; O: 8f; O: 8f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

Sb₂O₅ <!--beginning with an

Note: \zeta- (or B-) Nb₂O₅.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B5_mC28_15_f_e2f-003 (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.

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