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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 LiBe (Lithium Beryllium)
2Σ C*V
1910171554
InChI=1S/Be.Li INChIKey=OXCFQWSYBCETRX-UHFFFAOYSA-N
G3
This model chemistry uses a geometry from
MP2=FULL/6-31G*
Point group is C∞v
Atom |
Internal |
x (Å) |
y (Å) |
z (Å) |
Li1 |
0.0000 |
0.0000 |
-1.4879 |
Be2 |
0.0000 |
0.0000 |
1.1159 |
Atom - Atom Distances (Å)
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Li1 |
Be2 |
Li1 |
| 2.6038 |
Be2 |
2.6038 |
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Maximum atom distance is 2.6038Å
between atoms Li1 and Be2.
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.