LAMMPS Description

10  atoms
8  bonds
12  angles
0  dihedrals
0  impropers

2  atom types
1  bond types

1  angle types

0 25.0 xlo xhi
0 25.0 ylo yhi
0 25.0 zlo zhi

Masses

1 12.0
2 1.0

Atoms

1 1 1 -0.2400 5.00000000 5.00000000 5.00000000
2 1 2 0.0600 5.00000000 6.08700000 5.00000000
3 1 2 0.0600 4.48758330 4.63766670 5.88753180
4 1 2 0.0600 4.48758330 4.63766670 4.11246820
5 1 2 0.0600 6.02483340 4.63766670 5.00000000
6 2 1 -0.2400 5.00000000 9.50000000 5.00000000
7 2 2 0.0600 5.00000000 8.41300000 5.00000000
8 2 2 0.0600 4.48758330 9.86233330 4.11246820
9 2 2 0.0600 4.48758330 9.86233330 5.88753180
10 2 2 0.0600 6.02483340 9.86233330 5.00000000

Bonds

1 1 1 2
2 1 1 3
3 1 1 4
4 1 1 5
5 1 6 7
6 1 6 8
7 1 6 9
8 1 6 10

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
7 1 7 6 8
8 1 7 6 9
9 1 7 6 10
10 1 8 6 9
11 1 8 6 10
12 1 9 6 10