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

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

BLYP/6-31G(2df,p)


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 -1.0911
P2 0.0000 0.0000 1.0184
Atom - Atom Distances (Å)
  Si1 P2
Si1 2.1095
P2 2.1095
Maximum atom distance is 2.1095Å 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.