LAMMPS Description

5  atoms
4  bonds
6  angles
0  dihedrals
0  impropers

Masses

1   12.0110
2    1.0080
3    1.0080
4    1.0080
5    1.0080

Coords

1  -1.47200  0.47200  0.00000
2  -0.40200  0.47200  0.00000
3  -1.82900 -0.19000  0.76100
4  -1.82900  0.14300 -0.95400
5  -1.82900  1.46200  0.19200

Types

1 1
2 2
3 2
4 2
5 2

Charges

1 -0.2400
2  0.0600
3  0.0600
4  0.0600
5  0.0600

Bonds

1 1 1 2
2 1 1 3
3 1 1 4
4 1 1 5

Angles

1 1 2 1 3
2 1 2 1 4
3 1 2 1 5
4 1 3 1 4
5 1 3 1 5
6 1 4 1 5