return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry

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

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

B3LYP/CEP-31G


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 -1.1400
P2 0.0000 0.0000 1.0640
Atom - Atom Distances (Å)
  Si1 P2
Si1 2.2039
P2 2.2039
Maximum atom distance is 2.2039Å 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.