The Cambridge Cluster Database


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TIP5P1 (H2O)N Clusters2

N

Energy

Structure

Coordinates

2

-28.3878 kJ/mol

xyz-file

3

-62.7276 kJ/mol

xyz-file

4

-118.9554 kJ/mol

xyz-file

5

-159.5019 kJ/mol

xyz-file

6

-197.9372 kJ/mol

xyz-file

7

-242.0671 kJ/mol

xyz-file

8

-303.1984 kJ/mol

xyz-file

9

-349.5400 kJ/mol

xyz-file

10

-399.0432 kJ/mol

xyz-file

11

-440.5860 kJ/mol

xyz-file

12

-494.9000 kJ/mol

xyz-file

13

-535.4792 kJ/mol

xyz-file

14

-591.6422 kJ/mol

xyz-file

15

-631.8994 kJ/mol

xyz-file

16

-685.2407 kJ/mol

xyz-file

17

-729.4807 kJ/mol

xyz-file

18

-780.3213 kJ/mol

xyz-file

19

-833.3290 kJ/mol

xyz-file

20

-881.3449 kJ/mol

xyz-file

21

-935.3950 kJ/mol

xyz-file


All structures have been visualised with XMAKEMOL.

1 M.W. Mahoney and W.L. Jorgensen, J. Chem. Phys. 112, 8910 (2000).

2 Please cite T. James, D.J. Wales and J. Hernández-Rojas, Chem. Phys. Lett., 415, 302 (2005).