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Forsterite (olivine) Mg₂SiO₄

Orthosilicate · space group Pbnm (No. 62) · Z = 4

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Symmetry elements and Wyckoff positions (interactive)

Forsterite (olivine) in Pbnm

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

Unit cell

Lattice constants
a = 4.754 Å, b = 10.205 Å, c = 5.984 Å; α = 90°, β = 90°, γ = 90°
Cell volume
290.3 ų
Atoms in the cell
28 (Mg 8, Si 4, O 16)
Formula units Z
4
Calculated density
2.58 g cm⁻³
Shortest contact
1.479 Å

Coordination

Mg
CN 6 at 2.07 Å (6 O)
Si
CN 4 at 1.48 Å (4 O)
O
CN 1 at 1.55 Å (1 Si)

About the structure

  • Isolated SiO₄ tetrahedra in an approximately hexagonal close-packed oxygen array, with Mg²⁺ in half of the octahedral holes (two distinct sites, M1 and M2).
  • The magnesium end-member of olivine, the main mineral of the upper mantle; LiFePO₄ (also in this lab) is the same framework with Li and Fe on the M sites.
  • Coordinates from the Crystallography Open Database, entry 1572966 (open data); hydrogen and water sites with partial occupancy below 0.5 are left out.

Atom positions (fractional, one cell)

Atomxyz
Mg0.00000.00000.0000
Mg0.50000.50000.0000
Mg0.00000.00000.5000
Mg0.50000.50000.5000
Mg0.01470.27680.7500
Mg0.98530.72320.2500
Mg0.51470.22320.2500
Mg0.48530.77680.7500
Si0.07010.40100.2500
Si0.92990.59900.7500
Si0.57010.09900.7500
Si0.42990.90100.2500
O0.24610.08540.7500
O0.75390.91460.2500
O0.74610.41460.2500
O0.25390.58540.7500
O0.28090.04880.2500
O0.71910.95120.7500
O0.78090.45120.7500
O0.21910.54880.2500
O0.22220.34590.4440
O0.77780.65410.5560
O0.72220.15410.5560
O0.27780.84590.4440
O0.77780.65410.9440
O0.22220.34590.0560
O0.27780.84590.0560
O0.72220.15410.9440

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

Other silicates & minerals

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