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 AlP (Aluminum monophosphide) 3Σ C*V

1910171554
InChI=1S/Al.P INChIKey=PPNXXZIBFHTHDM-UHFFFAOYSA-N

MP2/cc-pVQZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Al1 0.0000 0.0000 -1.1733
P2 0.0000 0.0000 1.0168
Atom - Atom Distances (Å)
  Al1 P2
Al1 2.1901
P2 2.1901
Maximum atom distance is 2.1901Å between atoms Al1 and P2.
picture of Aluminum monophosphide

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.