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Crystal Lab › Prototype structures › Monoclinic

Predicted ζ-LiAlO₂ AlLiO₂

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

Symmetry elements and Wyckoff positions (interactive)

Predicted ζ-LiAlO₂ in C12/m1

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

Unit cell

Lattice constants
a = 4.581 Å, b = 7.802 Å, c = 7.500 Å; α = 90.00°, β = 145.39°, γ = 90.00°
Cell volume
152.3 ų
Atoms in the conventional cell
24 (Al 6, Li 6, O 12)
Formula units Z
6
Pearson symbol
mC24 — monoclinic, base-centred lattice, 24 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Al1Al2a20.00000.00000.0000
Li3Li2c20.00000.00000.5000
Li4Li4g40.00000.34090.0000
Al2Al4h40.00000.65910.5000
O5O4i40.02110.00000.2514
O6O8j80.50270.83290.7436

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

ABC2_mC24_12_ah_cg_ij-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: 2a; Li: 2c; Li: 4g; Al: 4h; O: 4i; O: 8j). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: Predicted \zeta-LiAlO₂.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry ABC2_mC24_12_ah_cg_ij-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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