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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
ROHF/cc-pVQZ
Point group is C∞v
Atom |
Internal |
x (Å) |
y (Å) |
z (Å) |
Ga1 |
0.0000 |
0.0000 |
0.8048 |
P2 |
0.0000 |
0.0000 |
-1.6632 |
Atom - Atom Distances (Å)
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Ga1 |
P2 |
Ga1 |
| 2.4680 |
P2 |
2.4680 |
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Maximum atom distance is 2.4680Å
between atoms Ga1 and P2.
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.