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

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

QCISD/aug-cc-pVDZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 0.5255
C2 0.0000 0.0000 -1.2261
Atom - Atom Distances (Å)
  Si1 C2
Si1 1.7515
C2 1.7515
Maximum atom distance is 1.7515Å 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.