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

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

PBE1PBE/TZVP


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 -1.0767
P2 0.0000 0.0000 1.0049
Atom - Atom Distances (Å)
  Si1 P2
Si1 2.0816
P2 2.0816
Maximum atom distance is 2.0816Å 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.