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Geometry for SiC (silicon monocarbide) 3Σ C*V

1910171554
InChI=1S/CSi/c1-2 INChIKey=HBMJWWWQQXIZIP-UHFFFAOYSA-N

PBEPBEultrafine/6-31G*


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 0.5215
C2 0.0000 0.0000 -1.2168
Atom - Atom Distances (Å)
  Si1 C2
Si1 1.7383
C2 1.7383
Maximum atom distance is 1.7383Å between atoms Si1 and C2.
picture of silicon monocarbide

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.