Crystal Lab › Prototype structures › Orthorhombic
Na₂FeSbO₅
Orthorhombic · space group Pbcn (No. 60) · Pearson oP72
Symmetry elements and Wyckoff positions (interactive)
Na₂FeSbO₅ in Pbcn
SettingUnit cell
- Lattice constants
- a = 10.887 Å, b = 15.699 Å, c = 5.332 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 911.4 ų
- Atoms in the conventional cell
- 72 (Na 16, Sb 8, Fe 8, O 40)
- Formula units Z
- 8
- Pearson symbol
- oP72 — orthorhombic, primitive lattice, 72 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Na2 | Na | 4c | 4 | 0.0000 | 0.4066 | 0.2500 |
| Na3 | Na | 4c | 4 | 0.0000 | 0.0409 | 0.2500 |
| Sb10 | Sb | 4c | 4 | 0.0000 | 0.7224 | 0.2500 |
| Sb11 | Sb | 4c | 4 | 0.0000 | 0.1730 | 0.2500 |
| Fe1 | Fe | 8d | 8 | 0.2751 | 0.9418 | 0.7404 |
| Na4 | Na | 8d | 8 | 0.7545 | 0.3218 | 0.3139 |
| O5 | O | 8d | 8 | 0.6120 | 0.1376 | 0.1210 |
| O6 | O | 8d | 8 | 0.5932 | 0.3156 | 0.0670 |
| O7 | O | 8d | 8 | 0.3857 | 0.4170 | 0.8658 |
| O8 | O | 8d | 8 | 0.4036 | 0.2377 | 0.9308 |
| O9 | O | 8d | 8 | 0.3085 | 0.0423 | 0.9005 |
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 72 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
AB2C5D_oP72_60_d_2cd_5d_2c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP72, then the space-group number 60, then the Wyckoff letters occupied by each element in turn (Na: 4c; Na: 4c; Sb: 4c; Sb: 4c; Fe: 8d; Na: 8d; O: 8d; O: 8d; 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 AB2C5D_oP72_60_d_2cd_5d_2c-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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