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

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

HSEh1PBE/cc-pVTZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 0.4925
C2 0.0000 0.0000 -1.1491
Atom - Atom Distances (Å)
  Si1 C2
Si1 1.6416
C2 1.6416
Maximum atom distance is 1.6416Å 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.