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

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

mPW1PW91/6-311G**


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 0.5141
C2 0.0000 0.0000 -1.1995
Atom - Atom Distances (Å)
  Si1 C2
Si1 1.7136
C2 1.7136
Maximum atom distance is 1.7136Å 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.