Crystal Lab › Prototype structures › Orthorhombic
Bi₂GeO₅
Orthorhombic · space group Cmc21 (No. 36) · Pearson oC32
Symmetry elements and Wyckoff positions (interactive)
Bi₂GeO₅ in Cmc21
SettingUnit cell
- Lattice constants
- a = 15.690 Å, b = 5.492 Å, c = 5.383 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 463.9 ų
- Atoms in the conventional cell
- 32 (Ge 4, O 20, Bi 8)
- Formula units Z
- 4
- Pearson symbol
- oC32 — orthorhombic, base-centred lattice, 32 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Ge2 | Ge | 4a | 4 | 0.0000 | 0.6857 | 0.2000 |
| O3 | O | 4a | 4 | 0.0000 | 0.5803 | 0.4908 |
| Bi1 | Bi | 8b | 8 | 0.1676 | 0.2174 | 0.2500 |
| O4 | O | 8b | 8 | 0.0949 | 0.1368 | 0.6482 |
| O5 | O | 8b | 8 | 0.2541 | 0.4777 | 0.4621 |
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 32 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
A2BC5_oC32_36_b_a_a2b-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oC32, then the space-group number 36, then the Wyckoff letters occupied by each element in turn (Ge: 4a; O: 4a; Bi: 8b; O: 8b; O: 8b). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
Bi₂SiO₅ <!--beginning with an
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2BC5_oC32_36_b_a_a2b-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.
← Si₂N₂O · Space group Cmc21 (17 prototypes) · All prototypes · HgBr₂ (C24) →