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Vauxite

Vauxite
Vauxite.jpg
Vauxite from the Siglio XX Mine, Llallagua, Bolivia. Specimen size 2 cm
General
Category Phosphate minerals
Formula
(repeating unit)
Fe2+Al2(PO4)2(OH)2.6H2O
Strunz classification 8.DC.35
Dana classification 42.11.14.1
Crystal system Triclinic
Crystal class Pinacoidal (1)
(same H-M symbol)
Space group P1
Identification
Formula mass 441.86 g/mol
Color Blue, becoming greenish on exposure
Crystal habit Minute tabular crystals, radial aggregates and nodules
Twinning On {010}, twin and composition plane.
Cleavage Fractured
Mohs scale hardness 3.5
Luster Vitreous
Streak White
Diaphaneity Transparent to translucent
Specific gravity 2.39 to 2.40
Optical properties Biaxial (+)
Refractive index Nx=1.551, Ny=1.555, Nz=1.562
Birefringence r>v
Pleochroism (strong): X, Z colorless, Y blue
Other characteristics Fluorescent. Not radioactive
References

Vauxite is a phosphate mineral with the chemical formula Fe2+Al2(PO4)2(OH)2·6(H2O). It belongs to the laueiteparavauxite group, paravauxite subgroup, although Mindat puts it as a member of the vantasselite Al4(PO4)3(OH)3·9H2O group. There is no similarity in structure between vauxite and paravauxite Fe2+Al2(PO4)2(OH)2·8H2O or metavauxite Fe3+Al2(PO4)2(OH)2·8H2O, even though they are closely similar chemically, and all minerals occur together as secondary minerals. Vauxite was named in 1922 for George Vaux Junior (1863–1927), an American attorney and mineral collector.

The space group is P1, which means that the only symmetry element for the crystal is a center of symmetry. The crystal is built up of identical units, called unit cells, which are stacked together so that, in the absence of imperfections, they completely fill the space occupied by the crystal. The unit cell is a rhomboid (each face is a parallelogram, and opposite pairs of faces are equal) with side lengths a, b and c. The angles between the sides are denoted by the Greek letters α, β and γ, where α is the angle between sides b and c, β between c and a, and γ between a and b. For vauxite, the reported values of these parameters differ slightly from reference to reference, as different researchers have studied different samples, but all agree that a = 9.1 Å, b = 11.6 Å, c = 6 Å, α = 98.3°, β = 92° and γ = 108°, to the accuracy stated. Detailed reported values of the lattice parameters are:

Within each unit cell there are two units of the formula Fe2+Al2(PO4)2(OH)2·6H2O.


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