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Crystal Lab › Prototype structures › Orthorhombic

Ca₄Al₃Mg

Orthorhombic · space group Pbcm (No. 57) · Pearson oP32

Symmetry elements and Wyckoff positions (interactive)

Ca₄Al₃Mg in Pbcm

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

Unit cell

Lattice constants
a = 6.179 Å, b = 24.211 Å, c = 5.886 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
880.6 ų
Atoms in the conventional cell
32 (Mg 4, Al 12, Ca 16)
Formula units Z
4
Pearson symbol
oP32 — orthorhombic, primitive lattice, 32 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Mg8Mg4a40.00000.00000.0000
Al1Al4c40.17760.25000.0000
Al2Al4d40.42740.32460.2500
Al3Al4d40.75180.07620.2500
Ca4Ca4d40.25170.12090.2500
Ca5Ca4d40.69730.21010.2500
Ca6Ca4d40.07560.86010.2500
Ca7Ca4d40.49990.95530.2500

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 32 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

A3B4C_oP32_57_c2d_4d_a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP32, then the space-group number 57, then the Wyckoff letters occupied by each element in turn (Mg: 4a; Al: 4c; Al: 4d; Al: 4d; Ca: 4d; Ca: 4d; Ca: 4d; Ca: 4d). 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 A3B4C_oP32_57_c2d_4d_a-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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