Skip to content

Crystal Lab › Silicates & minerals

α-Quartz SiO₂

Framework silicate (chiral) · space group P3121 (No. 152) · Z = 3

Open in 3D →

Symmetry elements and Wyckoff positions (interactive)

α-Quartz in P3121

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

Unit cell

Lattice constants
a = 4.913 Å, b = 4.913 Å, c = 5.404 Å; α = 90°, β = 90°, γ = 120°
Cell volume
113.0 ų
Atoms in the cell
9 (Si 3, O 6)
Formula units Z
3
Calculated density
1.41 g cm⁻³
Shortest contact
1.614 Å

Coordination

Si
CN 4 at 1.61 Å (4 O)
O
CN 2 at 1.61 Å (2 Si)

About the structure

  • Corner-sharing SiO₄ tetrahedra wound into 3₁ helices along c — the structure is chiral, which is why quartz rotates polarised light and comes in left- and right-handed crystals.
  • Si–O 1.61 Å, Si–O–Si ≈ 144°; the most common mineral of the continental crust and the material of piezoelectric oscillators.
  • Coordinates from the Crystallography Open Database, entry 1011097 (open data); hydrogen and water sites with partial occupancy below 0.5 are left out.

Atom positions (fractional, one cell)

Atomxyz
Si0.46500.00000.3333
Si0.00000.46500.6666
Si0.53500.53500.0000
O0.41700.27800.2220
O0.72200.13900.5553
O0.86100.58300.8887
O0.27800.41700.7780
O0.58300.86100.1113
O0.13900.72200.4447

Z, coordination numbers, distances, density and packing on this page are computed from these coordinates.

Other silicates & minerals

Open α-Quartz in the 3D viewer →  ·  All structures