University of Colorado

Mineral Structure Data

Olivines

The olivine group is composed of minerals of the general formula X2SiO4 where X = Mg ,Fe2+, or Ca; Y = Al, Cr, or Fe3+; and Z = Si. The X-site is 8 coordinated, the Y -site is 6-coordinated (octahedral) and the Z-site is 4-coordianted (tetrahedral).

The crystal structure of garnet showing its framework like structure of octahedra and tetrahedra. In the cubic structures, all oxygens are identical and are each bonded to one tetrahedron and one octahedron and to two of the divalent dodecahedral sites (circles). Oxygen lies in a general position (point symemtry 1), and there are 96 per unit cell.


                Forsterite  Fayalite    Tephroite   Liebenbergite Ca-olivine  Co-olivine  Monticellite  Kirschsteinite
Form.Wt.        140.70      203.77      201.96      209.50        172.24      209.95      156.48        188.01
Z               4           4           4           4             4           4           4             4           4             4           4             4           4             4
CrystalSystem   Orth        Orth        Orth        Orth          Orth        Orth        Orth          Orth
PointGroup      mmm         mmm         mmm         mmm           mmm         mmm         mmm           mmm
SpaceGroup      Pbnm        Pbnm        Pbnm        Pbnm          Pbnm        Pbnm        Pbnm          Pbnm

UnitCell
a(Å)            4.7534      4.8195      4.9023      4.726         5.078       4.7811      4.822       4.844
b(Å)            10.1902     10.4788     10.5964     10.118        10.225      10.2998      11.108      10.577
c(Å)            5.9783      6.0873      6.2567      5.913         6.760       6.0004      6.382       6.146
Vol             289.58      307.42      325.02      282.75        385.32      295.49      341.84      314.89

MolarVol        43.603      46.290      48.939      42.574        58.020      44.493      51.472      47.415
Density         3.227       4.402       4.127       4.921         2.969       4.719       3.040       3.965

Thermal Expansion(Volumetric)
alpha           26.4        26.1        22.6        27.3                                   24.2
a0              0.3034      0.2386       0.2307     0.3036                             0.3114
a1              0.7422      1.1530       1.0740     0.5598                             0.6733
a2              -0.5381     -0.0518      -0.2898    -0.4204                            -0.8133

Elastic Parameters
Ks(GPa)        129.5       134.         128.        165.                             148.       106.
G(GPa)          81.1        50.7        54.         80.                         


Form.Wt. Z Mineral Data Base Index

GEOL 1010 Syllabus

GEOL 3010 Syllabus

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