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

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