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Crystal Lab › Prototype structures › Monoclinic

AlNbO₄

Monoclinic · space group C12/m1 (No. 12) · Pearson mC24

Symmetry elements and Wyckoff positions (interactive)

AlNbO₄ in C12/m1

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

Unit cell

Lattice constants
a = 14.854 Å, b = 3.735 Å, c = 11.920 Å; α = 90.00°, β = 154.88°, γ = 90.00°
Cell volume
280.7 ų
Atoms in the conventional cell
24 (Al 4, Nb 4, O 16)
Formula units Z
4
Pearson symbol
mC24 — monoclinic, base-centred lattice, 24 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Al1Al4i40.89250.00000.0861
Nb2Nb4i40.37070.00000.4732
O3O4i40.12590.00000.2617
O4O4i40.69280.00000.7492
O5O4i40.06300.00000.4245
O6O4i40.61900.00000.8812

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 24 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

ABC4_mC24_12_i_i_4i-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC24, then the space-group number 12, then the Wyckoff letters occupied by each element in turn (Al: 4i; Nb: 4i; O: 4i; O: 4i; O: 4i; O: 4i). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry ABC4_mC24_12_i_i_4i-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.

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