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

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

PBEPBEultrafine/cc-pCVTZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 -1.0847
P2 0.0000 0.0000 1.0124
Atom - Atom Distances (Å)
  Si1 P2
Si1 2.0971
P2 2.0971
Maximum atom distance is 2.0971Å 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.