Crystal Lab › Silicates & minerals
α-Quartz SiO₂
Framework silicate (chiral) · space group P3121 (No. 152) · Z = 3
Symmetry elements and Wyckoff positions (interactive)
α-Quartz in P3121
SettingLoading 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)
| Atom | x | y | z |
|---|---|---|---|
| Si | 0.4650 | 0.0000 | 0.3333 |
| Si | 0.0000 | 0.4650 | 0.6666 |
| Si | 0.5350 | 0.5350 | 0.0000 |
| O | 0.4170 | 0.2780 | 0.2220 |
| O | 0.7220 | 0.1390 | 0.5553 |
| O | 0.8610 | 0.5830 | 0.8887 |
| O | 0.2780 | 0.4170 | 0.7780 |
| O | 0.5830 | 0.8610 | 0.1113 |
| O | 0.1390 | 0.7220 | 0.4447 |
Z, coordination numbers, distances, density and packing on this page are computed from these coordinates.