return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Geometry for GaP (Gallium monophosphide) 3Σ C*V

1910171554
InChI=1S/Ga.P INChIKey=KDNRAIADFXOCMW-UHFFFAOYSA-N

CCSD/aug-cc-pVQZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Ga1 0.0000 0.0000 0.7943
P2 0.0000 0.0000 -1.6415
Atom - Atom Distances (Å)
  Ga1 P2
Ga1 2.4358
P2 2.4358
Maximum atom distance is 2.4358Å between atoms Ga1 and P2.
picture of Gallium monophosphide

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