Crystal Lab › Prototype structures › Monoclinic
Y₂SiO₅ (RE₂SiO₅ X2)
Monoclinic · space group C12/c1 (No. 15) · Pearson mC64
Symmetry elements and Wyckoff positions (interactive)
Y₂SiO₅ (RE₂SiO₅ X2) in C12/c1
SettingUnit cell
- Lattice constants
- a = 17.948 Å, b = 6.733 Å, c = 12.522 Å; α = 90.00°, β = 145.53°, γ = 90.00°
- Cell volume
- 856.5 ų
- Atoms in the conventional cell
- 64 (O 40, Si 8, Y 16)
- Formula units Z
- 8
- Pearson symbol
- mC64 — monoclinic, base-centred lattice, 64 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| O1 | O | 8f | 8 | 0.6960 | 0.7520 | 0.0350 |
| O2 | O | 8f | 8 | 0.0500 | 0.5370 | 0.9180 |
| O3 | O | 8f | 8 | 0.9870 | 0.1790 | 0.5340 |
| O4 | O | 8f | 8 | 0.7180 | 0.9070 | 0.2660 |
| O5 | O | 8f | 8 | 0.1320 | 0.8520 | 0.8670 |
| Si6 | Si | 8f | 8 | 0.6230 | 0.8430 | 0.0540 |
| Y7 | Y | 8f | 8 | 0.8210 | 0.5070 | 0.6080 |
| Y8 | Y | 8f | 8 | 0.9440 | 0.8720 | 0.5530 |
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 64 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
A5BC2_mC64_15_5f_f_2f-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC64, then the space-group number 15, then the Wyckoff letters occupied by each element in turn (O: 8f; O: 8f; O: 8f; O: 8f; O: 8f; Si: 8f; Y: 8f; Y: 8f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
Dy₂SiO₅, Er₂SiO₅, Ho₂SiO₅, Lu₂SiO₅, Tb₂SiO₅, Tm₂SiO₅, Yb₂SiO₅ <!--beginning with an
Note: ``X2'' Structure.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A5BC2_mC64_15_5f_f_2f-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.
← Oxyvanite (V₃O₅) · Space group C12/c1 (75 prototypes) · All prototypes · True Low Nasicon (Na₃Zr₂Si₂PO₁₂) →