Crystal Lab › Prototype structures › Orthorhombic
Ba₅AlIr₂O₁₁
Orthorhombic · space group Pnma (No. 62) · Pearson oP76
Symmetry elements and Wyckoff positions (interactive)
Ba₅AlIr₂O₁₁ in Pnma
SettingUnit cell
- Lattice constants
- a = 18.836 Å, b = 5.789 Å, c = 11.103 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 1210.6 ų
- Atoms in the conventional cell
- 76 (Al 4, Ba 20, Ir 8, O 44)
- Formula units Z
- 4
- Pearson symbol
- oP76 — orthorhombic, primitive lattice, 76 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Al1 | Al | 4c | 4 | 0.8110 | 0.2500 | 0.2586 |
| Ba2 | Ba | 4c | 4 | 0.1380 | 0.2500 | 0.1920 |
| Ba3 | Ba | 4c | 4 | 0.9312 | 0.2500 | 0.0277 |
| Ba4 | Ba | 4c | 4 | 0.4728 | 0.2500 | 0.1048 |
| Ba5 | Ba | 4c | 4 | 0.1747 | 0.2500 | 0.5485 |
| Ba6 | Ba | 4c | 4 | 0.7510 | 0.2500 | 0.6230 |
| Ir7 | Ir | 4c | 4 | 0.5666 | 0.2500 | 0.7035 |
| Ir8 | Ir | 4c | 4 | 0.9319 | 0.2500 | 0.7062 |
| O10 | O | 4c | 4 | 0.5280 | 0.2500 | 0.8830 |
| O11 | O | 4c | 4 | 0.3490 | 0.2500 | 0.6920 |
| O12 | O | 4c | 4 | 0.2710 | 0.2500 | 0.1010 |
| O13 | O | 4c | 4 | 0.5950 | 0.2500 | 0.5380 |
| O9 | O | 4c | 4 | 0.2540 | 0.2500 | 0.3650 |
| O14 | O | 8d | 8 | 0.4850 | 0.0210 | 0.6840 |
| O15 | O | 8d | 8 | 0.3980 | 0.4820 | 0.9010 |
| O16 | O | 8d | 8 | 0.3650 | 0.4940 | 0.2540 |
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 76 atoms drawn above are these sites multiplied by all 8 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
AB5C2D11_oP76_62_c_5c_2c_5c3d-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP76, then the space-group number 62, then the Wyckoff letters occupied by each element in turn (Al: 4c; Ba: 4c; Ba: 4c; Ba: 4c; Ba: 4c; Ba: 4c; Ir: 4c; Ir: 4c; O: 4c; O: 4c; O: 4c; O: 4c; O: 4c; O: 8d; O: 8d; O: 8d). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB5C2D11_oP76_62_c_5c_2c_5c3d-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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