Crystal Lab › Prototype structures › Monoclinic
Yttrialite (y-Y₂Si₂O₇)
Monoclinic · space group P121/m1 (No. 11) · Pearson mP22 · mineral: yttrialite
Symmetry elements and Wyckoff positions (interactive)
Yttrialite (y-Y₂Si₂O₇) in P121/m1
SettingUnit cell
- Lattice constants
- a = 7.500 Å, b = 8.060 Å, c = 5.020 Å; α = 90.00°, β = 112.00°, γ = 90.00°
- Cell volume
- 281.4 ų
- Atoms in the conventional cell
- 22 (Y 4, O 14, Si 4)
- Formula units Z
- 2
- Pearson symbol
- mP22 — monoclinic, primitive lattice, 22 atoms per conventional cell
- Symmetry operations
- 4 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Y8 | Y | 2a | 2 | 0.0000 | 0.0000 | 0.0000 |
| Y9 | Y | 2b | 2 | 0.5000 | 0.0000 | 0.0000 |
| O1 | O | 2e | 2 | 0.8100 | 0.2500 | 0.6900 |
| O2 | O | 2e | 2 | 0.4920 | 0.2500 | 0.7360 |
| O3 | O | 2e | 2 | 0.1200 | 0.2500 | 0.5700 |
| Si6 | Si | 2e | 2 | 0.8800 | 0.2500 | 0.4120 |
| Si7 | Si | 2e | 2 | 0.2910 | 0.2500 | 0.4520 |
| O4 | O | 4f | 4 | 0.8100 | 0.0900 | 0.2000 |
| O5 | O | 4f | 4 | 0.3120 | 0.0900 | 0.2640 |
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 22 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
A7B2C2_mP22_11_3e2f_2e_ab-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP22, then the space-group number 11, then the Wyckoff letters occupied by each element in turn (Y: 2a; Y: 2b; O: 2e; O: 2e; O: 2e; Si: 2e; Si: 2e; O: 4f; O: 4f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: Yttrialite.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A7B2C2_mP22_11_3e2f_2e_ab-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.
← Pt₆Si₅ · Space group P121/m1 (19 prototypes) · All prototypes · Li₇Sn₃ →