LAMMPS data file via write_data, version 8 Jul 2013-ICMS, timestep = 7

2 atoms
1 atom types
1 bonds
1 bond types

0.0000000000000000e+00 1.0000000000000000e+01 xlo xhi
0.0000000000000000e+00 1.0000000000000000e+01 ylo yhi
0.0000000000000000e+00 1.0000000000000000e+01 zlo zhi

Masses

1 1.00797

Pair Coeffs

1 0.0216 1.421

Bond Coeffs

1 0.7412 414.219 -805.655 914.13

Atoms

1 1 1 0.0000000000000000e+00 4.6293989552979129e+00 5.0000000000000000e+00 5.0000000000000000e+00 0 0 0
2 1 1 0.0000000000000000e+00 5.3706010447020871e+00 5.0000000000000000e+00 5.0000000000000000e+00 0 0 0

Velocities

1 0.0000000000000000e+00 0.0000000000000000e+00 0.0000000000000000e+00
2 0.0000000000000000e+00 0.0000000000000000e+00 0.0000000000000000e+00

Bonds

1 1 1 2