Crystal Lab › Prototype structures › Cubic
Rb₃AsSe₁₆
Cubic · space group Fd-3 (No. 203) · Pearson cF160
Symmetry elements and Wyckoff positions (interactive)
Rb₃AsSe₁₆ in Fd-3
SettingUnit 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
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| As1 | As | 8a | 8 | 0.1250 | 0.1250 | 0.1250 |
| Rb2 | Rb | 8b | 8 | 0.6250 | 0.6250 | 0.6250 |
| Rb3 | Rb | 16c | 16 | 0.0000 | 0.0000 | 0.0000 |
| Se4 | Se | 32e | 32 | 0.2052 | 0.2052 | 0.2052 |
| Se5 | Se | 96g | 96 | 0.5120 | 0.1110 | 0.9298 |
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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