Crystal Lab › Prototype structures › Orthorhombic
Bi₅Nb₃O₁₅
Orthorhombic · space group Pnc2 (No. 30) · Pearson oP46
Symmetry elements and Wyckoff positions (interactive)
Bi₅Nb₃O₁₅ in Pnc2
SettingUnit cell
- Lattice constants
- a = 21.011 Å, b = 5.473 Å, c = 5.463 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 628.2 ų
- Atoms in the conventional cell
- 46 (Bi 10, O 30, Nb 6)
- Formula units Z
- 2
- Pearson symbol
- oP46 — orthorhombic, primitive lattice, 46 atoms per conventional cell
- Symmetry operations
- 4 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Bi1 | Bi | 2a | 2 | 0.0000 | 0.0000 | 0.5000 |
| O6 | O | 2a | 2 | 0.0000 | 0.0000 | 0.8930 |
| Nb4 | Nb | 2b | 2 | 0.5000 | 0.0000 | 0.4770 |
| Bi2 | Bi | 4c | 4 | 0.7558 | 0.9870 | 0.4810 |
| Bi3 | Bi | 4c | 4 | 0.6325 | 0.4740 | 0.4840 |
| Nb5 | Nb | 4c | 4 | 0.8926 | 0.4970 | 0.4800 |
| O10 | O | 4c | 4 | 0.5870 | 0.9800 | 0.3950 |
| O11 | O | 4c | 4 | 0.4950 | 0.7820 | 0.1900 |
| O12 | O | 4c | 4 | 0.6950 | 0.7370 | 0.2290 |
| O13 | O | 4c | 4 | 0.6950 | 0.2520 | 0.2110 |
| O7 | O | 4c | 4 | 0.8051 | 0.4500 | 0.4260 |
| O8 | O | 4c | 4 | 0.9030 | 0.8130 | 0.2800 |
| O9 | O | 4c | 4 | 0.9156 | 0.2460 | 0.2340 |
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 46 atoms drawn above are these sites multiplied by all 4 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
A5B3C15_oP46_30_a2c_bc_a7c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP46, then the space-group number 30, then the Wyckoff letters occupied by each element in turn (Bi: 2a; O: 2a; Nb: 2b; Bi: 4c; Bi: 4c; Nb: 4c; O: 4c; O: 4c; O: 4c; O: 4c; O: 4c; O: 4c; O: 4c). 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 A5B3C15_oP46_30_a2c_bc_a7c-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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