Skip to content

Crystal Lab › Prototype structures › Hexagonal

β (high) quartz (SiO₂, C8)

Hexagonal · space group P6422 (No. 181) · Pearson hP9 · Strukturbericht C8

Symmetry elements and Wyckoff positions (interactive)

β (high) quartz (SiO₂, C8) in P6422

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

Unit cell

Lattice constants
a = 4.998 Å, b = 4.998 Å, c = 5.460 Å; α = 90.00°, β = 90.00°, γ = 120.00°
Cell volume
118.1 ų
Atoms in the conventional cell
9 (Si 3, O 6)
Formula units Z
3
Pearson symbol
hP9 — hexagonal / trigonal, primitive lattice, 9 atoms per conventional cell
Symmetry operations
12 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Si2Si3d30.50000.00000.5000
O1O6i60.20720.41440.0000

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 9 atoms drawn above are these sites multiplied by all 12 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_hP9_181_i_d-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hP9, then the space-group number 181, then the Wyckoff letters occupied by each element in turn (Si: 3d; O: 6i). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: C8.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B_hP9_181_i_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.

← Co[Au(CN)₂]₂  ·  Space group P6422 (4 prototypes)  ·  All prototypes  ·  β-Berlinite (AlPO₄) →