Crystal Lab › Prototype structures › Cubic
SiF₄ (D1₂)
Cubic · space group I-43m (No. 217) · Pearson cI10 · Strukturbericht D12
Symmetry elements and Wyckoff positions (interactive)
SiF₄ (D1₂) in I-43m
SettingUnit cell
- Lattice constants
- a = 5.459 Å, b = 5.459 Å, c = 5.459 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 162.6 ų
- Atoms in the conventional cell
- 10 (Si 2, F 8)
- Formula units Z
- 2
- Pearson symbol
- cI10 — cubic, body-centred lattice, 10 atoms per conventional cell
- Symmetry operations
- 48 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Si2 | Si | 2a | 2 | 0.0000 | 0.0000 | 0.0000 |
| F1 | F | 8c | 8 | 0.1650 | 0.1650 | 0.1650 |
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 10 atoms drawn above are these sites multiplied by all 48 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
A4B_cI10_217_c_a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cI10, then the space-group number 217, then the Wyckoff letters occupied by each element in turn (Si: 2a; F: 8c). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: D1₂.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A4B_cI10_217_c_a-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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