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Crystal Lab › Prototype structures › Monoclinic

Pd₅As

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

Symmetry elements and Wyckoff positions (interactive)

Pd₅As in C12/m1

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

Unit cell

Lattice constants
a = 5.518 Å, b = 7.745 Å, c = 10.769 Å; α = 90.00°, β = 129.44°, γ = 90.00°
Cell volume
355.4 ų
Atoms in the conventional cell
24 (Pd 20, As 4)
Formula units Z
4
Pearson symbol
mC24 — monoclinic, base-centred lattice, 24 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Pd2Pd4g40.00000.18570.0000
As1As4i40.43920.00000.2110
Pd3Pd4i40.76610.00000.5079
Pd4Pd4i40.20300.00000.8537
Pd5Pd8j80.21160.74060.6744

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

AB5_mC24_12_i_g2ij-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 (Pd: 4g; As: 4i; Pd: 4i; Pd: 4i; Pd: 8j). 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 AB5_mC24_12_i_g2ij-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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