Crystal Lab › Prototype structures › Cubic
Fluorite (CaF₂, C1)
Cubic · space group Fm-3m (No. 225) · Pearson cF12 · Strukturbericht C1 · mineral: fluorite
Symmetry elements and Wyckoff positions (interactive)
Fluorite (CaF₂, C1) in Fm-3m
SettingUnit cell
- Lattice constants
- a = 5.463 Å, b = 5.463 Å, c = 5.463 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 163.0 ų
- Atoms in the conventional cell
- 12 (Ca 4, F 8)
- Formula units Z
- 4
- Pearson symbol
- cF12 — cubic, face-centred lattice, 12 atoms per conventional cell
- Symmetry operations
- 192 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Ca1 | Ca | 4a | 4 | 0.0000 | 0.0000 | 0.0000 |
| F2 | F | 8c | 8 | 0.2500 | 0.2500 | 0.2500 |
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 12 atoms drawn above are these sites multiplied by all 192 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
AB2_cF12_225_a_c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cF12, then the space-group number 225, then the Wyckoff letters occupied by each element in turn (Ca: 4a; F: 8c). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
AmO₂, AuAl₂, AuGa₂, AuIn₂, BBe₂, BaF₂, CO₂, CdF₂, CeH₂, CeO₂, CmO₂, CoSi₂, DyH₂, EuF₂, GdH₂, GeMg₂, HgF₂, IrSn₂, LaH₂, LuH₂, MgPu₂, NbH₂, NdH₂, NiSi₂, OK₂, OLi₂, ONa₂, ORb₂, PIr₂, PRh₂, PaO₂, PbMg₂, PoO₂, PrH₂, PrO₂, PtAl₂, PtGa₂, PtSn₂, PuH₂, PuO₂, RbO₂, RbS₂, SCu₂, SH₂, SK₂, SLi₂, SRb₂, ScH₂, SeH₂, SeK₂, SeLi₂, SiMg₂, SmH₂, SmO₂, β-SrBr₂, SrCl₂, SrF₂, SrMg₂, TbH₂, TbO₂, TeK₂, TeLi₂, ThH₂, ThO₂, TmH₂, UC₂, UN₂, UO₂, YH₂, ZrO₂ <!--beginning with an
Note: C1, Fluorite.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB2_cF12_225_a_c-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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