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Geometry for SiP (Silicon monophosphide) 2Π C*V

1910171554
InChI=1S/PSi/c1-2 INChIKey=FLRSUSDJUOANNM-UHFFFAOYSA-N

B3LYPultrafine/TZVP


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 -1.0825
P2 0.0000 0.0000 1.0103
Atom - Atom Distances (Å)
  Si1 P2
Si1 2.0929
P2 2.0929
Maximum atom distance is 2.0929Å between atoms Si1 and P2.
picture of Silicon monophosphide

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