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

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

PBEPBE/TZVP


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 0.5221
C2 0.0000 0.0000 -1.2182
Atom - Atom Distances (Å)
  Si1 C2
Si1 1.7402
C2 1.7402
Maximum atom distance is 1.7402Å 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.