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Rb₃AsSe₁₆

Cubic · space group Fd-3 (No. 203) · Pearson cF160

Symmetry elements and Wyckoff positions (interactive)

Rb₃AsSe₁₆ in Fd-3

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

Unit cell

Lattice constants
a = 16.660 Å, b = 16.660 Å, c = 16.660 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
4624.1 ų
Atoms in the conventional cell
160 (As 8, Rb 24, Se 128)
Formula units Z
8
Pearson symbol
cF160 — cubic, face-centred lattice, 160 atoms per conventional cell
Symmetry operations
96 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
As1As8a80.12500.12500.1250
Rb2Rb8b80.62500.62500.6250
Rb3Rb16c160.00000.00000.0000
Se4Se32e320.20520.20520.2052
Se5Se96g960.51200.11100.9298

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 160 atoms drawn above are these sites multiplied by all 96 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

AB3C16_cF160_203_a_bc_eg-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cF160, then the space-group number 203, then the Wyckoff letters occupied by each element in turn (As: 8a; Rb: 8b; Rb: 16c; Se: 32e; Se: 96g). 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 AB3C16_cF160_203_a_bc_eg-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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