Crystal Lab › Prototype structures › Orthorhombic
Li₂Si₂O₅
Orthorhombic · space group Ccc2 (No. 37) · Pearson oC36
Symmetry elements and Wyckoff positions (interactive)
Li₂Si₂O₅ in Ccc2
SettingUnit cell
- Lattice constants
- a = 14.582 Å, b = 5.807 Å, c = 4.773 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 404.2 ų
- Atoms in the conventional cell
- 36 (O 20, Li 8, Si 8)
- Formula units Z
- 4
- Pearson symbol
- oC36 — orthorhombic, base-centred lattice, 36 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| O2 | O | 4c | 4 | 0.2500 | 0.2500 | 0.5000 |
| Li1 | Li | 8d | 8 | 0.5584 | 0.8460 | 0.0469 |
| O3 | O | 8d | 8 | 0.5718 | 0.8295 | 0.4710 |
| O4 | O | 8d | 8 | 0.6377 | 0.4068 | 0.4004 |
| Si5 | Si | 8d | 8 | 0.6484 | 0.3448 | 0.0571 |
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 36 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
A2B5C2_oC36_37_d_c2d_d-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oC36, then the space-group number 37, then the Wyckoff letters occupied by each element in turn (O: 4c; Li: 8d; O: 8d; O: 8d; Si: 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 A2B5C2_oC36_37_d_c2d_d-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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