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Crystal Lab › Prototype structures › Orthorhombic

ReP₄

Orthorhombic · space group Pbca (No. 61) · Pearson oP40

Symmetry elements and Wyckoff positions (interactive)

ReP₄ in Pbca

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

Unit cell

Lattice constants
a = 6.227 Å, b = 9.231 Å, c = 10.854 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
623.9 ų
Atoms in the conventional cell
40 (P 32, Re 8)
Formula units Z
8
Pearson symbol
oP40 — orthorhombic, primitive lattice, 40 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
P1P8c80.06130.28290.2364
P2P8c80.18890.94790.2386
P3P8c80.75380.04360.0817
P4P8c80.49860.20890.0639
Re5Re8c80.12180.10950.0755

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 40 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

A4B_oP40_61_4c_c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP40, then the space-group number 61, then the Wyckoff letters occupied by each element in turn (P: 8c; P: 8c; P: 8c; P: 8c; Re: 8c). 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 A4B_oP40_61_4c_c-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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