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Crystal Lab › Prototype structures › Trigonal

FePSe₃

Trigonal · space group R3 (No. 146) · Pearson hR10

Symmetry elements and Wyckoff positions (interactive)

FePSe₃ in R3

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

Unit cell

Lattice constants
a = 6.265 Å, b = 6.265 Å, c = 19.800 Å; α = 90.00°, β = 90.00°, γ = 120.00°
Cell volume
673.0 ų
Atoms in the conventional cell
30 (Fe 6, P 6, Se 18)
Formula units Z
6
Pearson symbol
hR10 — hexagonal / trigonal, rhombohedral lattice, 10 atoms per conventional cell
Symmetry operations
9 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Fe1Fe3a30.00000.00000.3911
Fe2Fe3a30.00000.00000.7256
P3P3a30.00000.00000.1132
P4P3a30.00000.00000.0000
Se5Se9b90.33510.33630.8103
Se6Se9b90.63940.65100.9757

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 30 atoms drawn above are these sites multiplied by all 9 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

ABC3_hR10_146_2a_2a_2b-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hR10, then the space-group number 146, then the Wyckoff letters occupied by each element in turn (Fe: 3a; Fe: 3a; P: 3a; P: 3a; Se: 9b; Se: 9b). 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 ABC3_hR10_146_2a_2a_2b-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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