List Fayalite

General Information

Chemical formula: Fe2SiO4
Space group: Pbnm
Lattice parameters:
a (Å) b (Å) c (Å) α (°) β (°) γ (°) volume (Å3)
4.822 10.488 6.094 90 90 90 308.193

Atom Coordinates

Inequivalent atomic positions

Atom x y z site
Fe1 0.00000 0.00000 0.00000 -
Fe2 0.98600 0.28020 0.25000 -
Si 0.43010 0.09740 0.25000 -
O1 0.76790 0.09160 0.25000 -
O2 0.21040 0.45410 0.25000 -
O3 0.28810 0.16490 0.03800 -

3D Interactive Structure


Structure source: Fayalite

Input download

No available atom coordinates input card. Please contact admin.





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