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Boropollucite [Cs(Si₂B)O₆]
Cubic · space group Ia-3d (No. 230) · Pearson cI160 · mineral: boropollucite
Symmetry elements and Wyckoff positions (interactive)
Boropollucite [Cs(Si₂B)O₆] in Ia-3d
SettingUnit cell
- Lattice constants
- a = 13.009 Å, b = 13.009 Å, c = 13.009 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 2201.6 ų
- Atoms in the conventional cell
- 160 (Cs 16, Si 48, O 96)
- Formula units Z
- 16
- Pearson symbol
- cI160 — cubic, body-centred lattice, 160 atoms per conventional cell
- Symmetry operations
- 96 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Cs1 | Cs | 16b | 16 | 0.1250 | 0.1250 | 0.1250 |
| Si3 | Si | 48g | 48 | 0.1250 | 0.3383 | 0.9117 |
| O2 | O | 96h | 96 | 0.1044 | 0.1337 | 0.7195 |
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
AB6C3_cI160_230_b_h_g-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cI160, then the space-group number 230, then the Wyckoff letters occupied by each element in turn (Cs: 16b; Si: 48g; O: 96h). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: Boropollucite.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB6C3_cI160_230_b_h_g-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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