Crystal Lab › Prototype structures › Cubic
Spinel (Al₂MgO₄, H1₁)
Cubic · space group Fd-3m (No. 227) · Pearson cF56 · Strukturbericht H11 · mineral: spinel
Symmetry elements and Wyckoff positions (interactive)
Spinel (Al₂MgO₄, H1₁) in Fd-3m
SettingUnit cell
- Lattice constants
- a = 8.083 Å, b = 8.083 Å, c = 8.083 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 528.1 ų
- Atoms in the conventional cell
- 56 (Mg 8, Al 16, O 32)
- Formula units Z
- 8
- Pearson symbol
- cF56 — cubic, face-centred lattice, 56 atoms per conventional cell
- Symmetry operations
- 192 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Mg2 | Mg | 8b | 8 | 0.3750 | 0.3750 | 0.3750 |
| Al1 | Al | 16c | 16 | 0.0000 | 0.0000 | 0.0000 |
| O3 | O | 32e | 32 | 0.2376 | 0.2376 | 0.2376 |
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 56 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
A2BC4_cF56_227_c_b_e-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cF56, then the space-group number 227, then the Wyckoff letters occupied by each element in turn (Mg: 8b; Al: 16c; O: 32e). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
Al₂CdS₄, Al₂CrS₄, Al₂ZnSe₄, Cd₂VS₄, Co₂NiS₄, Co₃Se₄, Cr₂CdTe₄, Cr₂CoS₄, Cr₂CuS₄, Cr₂CuSe₄, Cr₂CoO₄, Cr₂FeO₄, Cr₂FeS₄, Cr₂HgS₄, Cr₂MnS₄, Cr₂SeZn₄, Cr₂ZrCd₄, Cr₂ZrSe₄, Ga₂CoS₄, Fe₂NiO₄, In₂CaS₄, In₂CdSe₄, In₂CrS₄, In₂FeS₄, In₂HgS₄, In₂MgS₄, In₂MnS₄, In₂NiS₄, In₂ZrCd₄, Ir₂CuS₄, Lu₂FeS₄, Lu₂MgS₄, Lu₂MnS₄, Mg₂GeO₄, Mn₂ZnTe₄, Na₂WO₄, Ni₂FeS₄, Sc₂FeS₄, Sc₂MnS₄, Sc₂MnSe₄, Ti₂CuS₄, V₂LiO₄, V₂CuS₄, V₂ZnO₄, Yb₂FeS₄, Yb₂MnS₄, Co₃O₄, Co₃S₄, Fe₃O₄, Fe₃S₄ (greigite), Ni₃S₄ <!--beginning with an
Note: H1₁, Spinel.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2BC4_cF56_227_c_b_e-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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