List Ferrosilite

General Information

Chemical formula: Fe2Si2O6
Space group: Pbca
Lattice parameters:
a (Å) b (Å) c (Å) α (°) β (°) γ (°) volume (Å3)
18.417 9.073 5.239 90 90 90 875.423

Atom Coordinates

Inequivalent atomic positions

Atom x y z site
FeM1 0.37580 0.65390 0.87410 M1
FeM2 0.37770 0.48550 0.36620 M2
SiTA 0.27240 0.33900 0.04860 TA
SiTB 0.47320 0.33460 0.78900 TB
O1a 0.18470 0.33400 0.03900 1a
O2a 0.31190 0.49610 0.06000 2a
O3a 0.30230 0.23600 0.81800 3a
O1b 0.56110 0.33740 0.78500 1b
O2b 0.43300 0.48040 0.69300 2b
O3b 0.44770 0.20270 0.58400 3b

3D Interactive Structure


Structure source: Ferrosilite

Input download

No available atom coordinates input card. Please contact admin.





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