Skip to content

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

Setting
Loading the group…
x = 0.10, y = 0.17, z = 0.08

Unit 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

SiteElementWyckoffMultiplicityxyz
Y8Y2a20.00000.00000.0000
Y9Y2b20.50000.00000.0000
O1O2e20.81000.25000.6900
O2O2e20.49200.25000.7360
O3O2e20.12000.25000.5700
Si6Si2e20.88000.25000.4120
Si7Si2e20.29100.25000.4520
O4O4f40.81000.09000.2000
O5O4f40.31200.09000.2640

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 →