Crystal Lab › Prototype structures › Cubic
Pyrochlore Iridate (Eu₂Ir₂O₇, E8₁)
Cubic · space group Fd-3m (No. 227) · Pearson cF88 · Strukturbericht E81 · mineral: pyrochlore iridate
Symmetry elements and Wyckoff positions (interactive)
Pyrochlore Iridate (Eu₂Ir₂O₇, E8₁) in Fd-3m
SettingUnit cell
- Lattice constants
- a = 10.266 Å, b = 10.266 Å, c = 10.266 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 1082.0 ų
- Atoms in the conventional cell
- 88 (O 56, Eu 16, Ir 16)
- Formula units Z
- 8
- Pearson symbol
- cF88 — cubic, face-centred lattice, 88 atoms per conventional cell
- Symmetry operations
- 192 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| O3 | O | 8a | 8 | 0.1250 | 0.1250 | 0.1250 |
| Eu1 | Eu | 16c | 16 | 0.0000 | 0.0000 | 0.0000 |
| Ir2 | Ir | 16d | 16 | 0.5000 | 0.5000 | 0.5000 |
| O4 | O | 48f | 48 | 0.4157 | 0.1250 | 0.1250 |
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 88 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
A2B2C7_cF88_227_c_d_af-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cF88, then the space-group number 227, then the Wyckoff letters occupied by each element in turn (O: 8a; Eu: 16c; Ir: 16d; O: 48f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
Am₂Zr₂O₇, Bi₂Hf₂O₇, Bi₂InNbO₇, Bi₂InTaO₇, Bi₂Ir₂O₇, Bi₂LaTaO₇, Bi₂Pt₂O₇, Bi₂Ru₂O₇, Bi₂Sn₂O₇, Bi₂Ti₂O₇, Bi₂YTaO₇, Ca₂Bi₂O₇, Ca₂Nb₂O₇, Ca₂Ru₂O₇, Ca₂Ta₂O₇, Ca₂Ta₂O6F, Cd₂Nb₂O₇, Cd₂Os₂O₇, Cd₂Re₂O₇, Cd₂Ru₂O₇, Cd₂Sb₂O₇, Cd₂Ta₂O₇, Cd₂Tc₂O₇, Ce₂Sn₂O₇, Ce₂Zr₂O₇, Co₂Sb₂O₇, Dy₂CrSbO₇, Dy₂GaSbO₇, Dy₂Ge₂O₇, Dy₂Hf₂O₇, Dy₂Mo₂O₇, Dy₂Ru₂O₇, Dy₂Sn₂O₇, Dy₂Tc₂O₇, Dy₂Ti₂O₇, Dy₂V₂O₇, Er₂Mn₂O₇, Er₂Ru₂O₇, Er₂Sn₂O₇, Er₂Tc₂O₇, Er₂Ti₂O₇, Er₂V₂O₇, Eu₂Hf₂O₇, Eu₂Ir₂O₇, Eu₂Mo₂O₇, Eu₂Pb₂O₇, Eu₂Pt₂O₇, Eu₂Ru₂O₇, Eu₂ScNbO₇, Eu₂Sn₂O₇, Eu₂Ti₂O₇, Eu₂Zr₂O₇, Gd₂Ge₂O₇, Gd₂Hf₂O₇, Gd₂InSbO₇, Gd₂MnSbO₇, Gd₂Mo₂O₇, Gd₂Pb₂O₇, Gd₂Pt₂O₇, Gd₂
Note: E8₁, Pyrochlore Iridate.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B2C7_cF88_227_c_d_af-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.
← H₃PW₁₂O₄₀cdot29H₂O (H4₂₁) · Space group Fd-3m (27 prototypes) · All prototypes · Ti₄Co₂O →