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Predicted SiO₂ (P2)

Monoclinic · space group P121 (No. 3) · Pearson mP12

Symmetry elements and Wyckoff positions (interactive)

Predicted SiO₂ (P2) in P121

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

Unit cell

Lattice constants
a = 7.421 Å, b = 4.129 Å, c = 7.759 Å; α = 90.00°, β = 148.29°, γ = 90.00°
Cell volume
125.0 ų
Atoms in the conventional cell
12 (O 8, Si 4)
Formula units Z
4
Pearson symbol
mP12 — monoclinic, primitive lattice, 12 atoms per conventional cell
Symmetry operations
2 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
O1O1b10.00000.15910.5000
O2O1a10.00000.73860.0000
O3O2e20.33470.75200.5240
O4O2e20.24490.71470.8856
O5O2e20.80160.20200.9896
Si6Si2e20.98590.00000.6824
Si7Si2e20.70300.58560.8810

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 12 atoms drawn above are these sites multiplied by all 2 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

A2B_mP12_3_ab3e_2e-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP12, then the space-group number 3, then the Wyckoff letters occupied by each element in turn (O: 1b; O: 1a; O: 2e; O: 2e; O: 2e; Si: 2e; Si: 2e). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: Predicted.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B_mP12_3_ab3e_2e-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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