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Crystal Lab › Prototype structures › Orthorhombic

Rh₄P₃

Orthorhombic · space group Pnma (No. 62) · Pearson oP28

Symmetry elements and Wyckoff positions (interactive)

Rh₄P₃ in Pnma

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

Unit cell

Lattice constants
a = 11.662 Å, b = 3.317 Å, c = 9.994 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
386.6 ų
Atoms in the conventional cell
28 (P 12, Rh 16)
Formula units Z
4
Pearson symbol
oP28 — orthorhombic, primitive lattice, 28 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
P1P4c40.37630.25000.7616
P2P4c40.12730.25000.9212
P3P4c40.37040.25000.0792
Rh4Rh4c40.02700.25000.1172
Rh5Rh4c40.27170.25000.5696
Rh6Rh4c40.06470.25000.4059
Rh7Rh4c40.29450.25000.2911

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 28 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

A3B4_oP28_62_3c_4c-002: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP28, then the space-group number 62, then the Wyckoff letters occupied by each element in turn (P: 4c; P: 4c; P: 4c; Rh: 4c; Rh: 4c; Rh: 4c; Rh: 4c). 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 A3B4_oP28_62_3c_4c-002 (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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