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

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

PBEPBE/Def2TZVPP


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 -1.0301
P2 0.0000 0.0000 0.9614
Atom - Atom Distances (Å)
  Si1 P2
Si1 1.9915
P2 1.9915
Maximum atom distance is 1.9915Å 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.