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

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

B2PLYP/aug-cc-pVDZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 -1.0878
P2 0.0000 0.0000 1.0152
Atom - Atom Distances (Å)
  Si1 P2
Si1 2.1030
P2 2.1030
Maximum atom distance is 2.1030Å 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.