Skip to content

Crystal Lab › Prototype structures › Cubic

β-Mn (A13)

Cubic · space group P4132 (No. 213) · Pearson cP20 · Strukturbericht A13

Symmetry elements and Wyckoff positions (interactive)

β-Mn (A13) in P4132

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

Unit cell

Lattice constants
a = 6.315 Å, b = 6.315 Å, c = 6.315 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
251.8 ų
Atoms in the conventional cell
20 (Mn 20)
Formula units Z
20
Pearson symbol
cP20 — cubic, primitive lattice, 20 atoms per conventional cell
Symmetry operations
24 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Mn1Mn8c80.06360.06360.0636
Mn2Mn12d120.12500.20220.4522

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 24 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

A_cP20_213_cd-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cP20, then the space-group number 213, then the Wyckoff letters occupied by each element in turn (Mn: 8c; Mn: 12d). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: A13.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A_cP20_213_cd-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.

← SrCuTe₂O₆  ·  Space group P4132 (5 prototypes)  ·  All prototypes