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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 SiP (Silicon monophosphide)
2Π C*V
1910171554
InChI=1S/PSi/c1-2 INChIKey=FLRSUSDJUOANNM-UHFFFAOYSA-N
M06-2X/6-31+G**
Point group is C∞v
Atom |
Internal |
x (Å) |
y (Å) |
z (Å) |
Si1 |
0.0000 |
0.0000 |
-1.0710 |
P2 |
0.0000 |
0.0000 |
0.9996 |
Atom - Atom Distances (Å)
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Si1 |
P2 |
Si1 |
| 2.0706 |
P2 |
2.0706 |
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Maximum atom distance is 2.0706Å
between atoms Si1 and P2.
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.