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LAMMPS data file via write_data, version 30 Jul 2021, timestep = 0
7 atoms
2 atom types
1 bonds
1 bond types
0 10 xlo xhi
0 10 ylo yhi
0 10 zlo zhi
Masses
1 1
2 1
Pair Coeffs # lj/cut
1 1 1
2 1 1
Bond Coeffs # harmonic
1 1000 1
Atoms # full
4 0 2 0 5.891131260960588 3.398519062578611 0.23689615365476138 0 0 0
1 0 1 0 4.999443228802319 5.0001459354508775 5.5008776144874 0 0 0
2 0 1 0 5.000001730605194 4.999999546244266 4.500875455656523 0 0 0
6 0 2 0 8.27919675422795 8.459848309149896 4.670531882285388 0 0 0
3 0 2 0 3.362012829847722 5.522388563244657 8.669485965475673 0 0 0
5 0 2 0 6.586761886625301 3.97905466100164 9.576146361865367 0 0 0
7 0 2 0 7.621069760835089 6.390558075605001 9.73656065860773 0 0 0
Velocities
4 -0.07044405565641114 0.22797649438575432 0.9964537327696037
1 1.6773916431557685 0.920692478778414 -2.57312540408295
2 0.6247600152168848 1.0635940922731792 -0.09111771815842719
6 0.28742689473258004 -0.5462919186206593 -1.8993269764408356
3 -0.9529069979679257 -0.9763723022827592 3.1367559503110862
5 -0.7649018752874791 -2.004540572487937 0.652141765065628
7 -0.8013256241934161 1.3149417279540099 -0.22178134946410677
Bonds
1 1 1 2
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