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helium.lmp
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LAMMPS data file. CGCMM style. atom_style full generated by VMD/TopoTools v1.2 on Tue Nov 25 17:43:26 CET 2014
125 atoms
0 bonds
0 angles
0 dihedrals
0 impropers
1 atom types
0 bond types
0 angle types
0 dihedral types
0 improper types
0.000000 10.000000 xlo xhi
0.000000 10.000000 ylo yhi
0.000000 10.000000 zlo zhi
# Pair Coeffs
#
# 1 He
Masses
1 4.002600 # He
Atoms
1 1 1 0.000000 0.490530 8.413510 0.077726 # He
2 1 1 0.000000 8.837610 3.243840 1.107740 # He
3 1 1 0.000000 8.443080 0.881072 4.151970 # He
4 1 1 0.000000 10.103800 2.085110 5.207950 # He
5 1 1 0.000000 9.790160 0.689489 7.212400 # He
6 1 1 0.000000 0.678930 1.126350 0.706026 # He
7 1 1 0.000000 8.806070 0.959083 1.306780 # He
8 1 1 0.000000 0.176178 0.904281 2.901610 # He
9 1 1 0.000000 0.675459 3.935810 5.869470 # He
10 1 1 0.000000 -0.091031 2.791920 7.314720 # He
11 1 1 0.000000 9.731100 1.969590 9.091490 # He
12 1 1 0.000000 9.022440 2.471550 3.031570 # He
13 1 1 0.000000 0.385359 5.381730 4.301800 # He
14 1 1 0.000000 1.066970 6.154680 6.045930 # He
15 1 1 0.000000 9.783260 4.726080 7.897250 # He
16 1 1 0.000000 7.173460 5.139060 8.159220 # He
17 1 1 0.000000 3.128920 6.394230 1.841040 # He
18 1 1 0.000000 0.451799 6.903430 2.531340 # He
19 1 1 0.000000 9.741410 7.266470 4.766680 # He
20 1 1 0.000000 1.825390 4.042470 7.364510 # He
21 1 1 0.000000 1.464730 5.854790 8.610610 # He
22 1 1 0.000000 8.424080 8.544300 0.450614 # He
23 1 1 0.000000 0.936140 8.884070 3.777740 # He
24 1 1 0.000000 8.550710 8.646080 5.866880 # He
25 1 1 0.000000 6.763000 -0.084194 7.658340 # He
26 1 1 0.000000 1.274330 0.540312 8.664900 # He
27 1 1 0.000000 9.667350 8.780250 2.014000 # He
28 1 1 0.000000 -0.020621 10.088300 5.400210 # He
29 1 1 0.000000 2.013430 0.549150 4.354330 # He
30 1 1 0.000000 2.655120 7.322050 7.470500 # He
31 1 1 0.000000 2.315780 2.155560 0.982654 # He
32 1 1 0.000000 2.606170 2.229750 3.160500 # He
33 1 1 0.000000 0.906899 3.642730 3.605920 # He
34 1 1 0.000000 1.794500 0.517005 6.397280 # He
35 1 1 0.000000 2.106440 2.706090 5.188980 # He
36 1 1 0.000000 2.486130 4.403120 0.703982 # He
37 1 1 0.000000 1.560470 5.096100 2.518590 # He
38 1 1 0.000000 0.961477 3.300900 1.672740 # He
39 1 1 0.000000 3.503110 1.009980 5.625170 # He
40 1 1 0.000000 1.604890 2.837760 8.961610 # He
41 1 1 0.000000 0.314200 3.906970 9.836840 # He
42 1 1 0.000000 1.821320 6.868240 3.986520 # He
43 1 1 0.000000 1.303270 8.282050 5.755540 # He
44 1 1 0.000000 2.561160 4.875140 4.762040 # He
45 1 1 0.000000 4.265250 7.980520 9.070630 # He
46 1 1 0.000000 2.130750 9.527740 0.320656 # He
47 1 1 0.000000 1.956530 8.143850 1.777580 # He
48 1 1 0.000000 2.093850 0.303836 2.178180 # He
49 1 1 0.000000 1.070370 8.710270 7.844160 # He
50 1 1 0.000000 2.389990 7.396620 9.627260 # He
51 1 1 0.000000 3.742330 8.091860 1.033430 # He
52 1 1 0.000000 5.607210 1.472940 0.708749 # He
53 1 1 0.000000 7.625840 7.015390 7.327770 # He
54 1 1 0.000000 4.641530 9.587170 7.288710 # He
55 1 1 0.000000 6.229100 8.136500 8.437460 # He
56 1 1 0.000000 5.101300 9.382250 0.449962 # He
57 1 1 0.000000 3.809540 0.060485 3.096360 # He
58 1 1 0.000000 4.847310 9.678640 4.813310 # He
59 1 1 0.000000 4.421690 1.630260 7.441140 # He
60 1 1 0.000000 2.574290 1.948780 7.377810 # He
61 1 1 0.000000 3.446960 3.807880 8.985350 # He
62 1 1 0.000000 4.436810 2.554440 4.508900 # He
63 1 1 0.000000 6.031210 3.417610 5.601140 # He
64 1 1 0.000000 3.713720 3.499050 6.383530 # He
65 1 1 0.000000 3.889300 5.534750 9.515060 # He
66 1 1 0.000000 3.521120 4.104860 2.826920 # He
67 1 1 0.000000 3.929400 6.007800 3.590970 # He
68 1 1 0.000000 3.125000 6.702620 5.509000 # He
69 1 1 0.000000 3.381000 8.736270 5.675360 # He
70 1 1 0.000000 4.596100 7.573760 6.771610 # He
71 1 1 0.000000 4.932870 5.210930 1.957730 # He
72 1 1 0.000000 4.996390 7.701680 2.600720 # He
73 1 1 0.000000 3.139900 8.257240 3.602580 # He
74 1 1 0.000000 5.143260 6.793460 0.690854 # He
75 1 1 0.000000 3.030530 9.575750 8.381150 # He
76 1 1 0.000000 6.984410 9.918650 10.313600 # He
77 1 1 0.000000 7.412480 1.828530 9.854020 # He
78 1 1 0.000000 5.751340 9.904690 2.377150 # He
79 1 1 0.000000 6.491020 8.392370 6.425510 # He
80 1 1 0.000000 6.234450 2.279600 7.583770 # He
81 1 1 0.000000 5.424160 2.826100 9.148360 # He
82 1 1 0.000000 3.657680 1.681790 9.260820 # He
83 1 1 0.000000 3.598380 0.638915 1.139320 # He
84 1 1 0.000000 5.991290 1.116540 5.947810 # He
85 1 1 0.000000 5.871500 4.953550 10.016100 # He
86 1 1 0.000000 6.813700 3.402620 1.054140 # He
87 1 1 0.000000 4.529270 1.885730 2.531730 # He
88 1 1 0.000000 6.879850 1.735850 2.246340 # He
89 1 1 0.000000 7.457860 4.395730 2.961640 # He
90 1 1 0.000000 5.205430 4.313410 7.754730 # He
91 1 1 0.000000 4.585470 3.366750 1.129230 # He
92 1 1 0.000000 6.634200 6.101660 1.884860 # He
93 1 1 0.000000 5.644010 3.506460 3.072080 # He
94 1 1 0.000000 4.673290 4.899980 5.443120 # He
95 1 1 0.000000 5.423150 6.266530 8.537550 # He
96 1 1 0.000000 7.783070 6.892210 9.750090 # He
97 1 1 0.000000 7.285690 7.765860 3.178320 # He
98 1 1 0.000000 5.371250 7.338130 4.657580 # He
99 1 1 0.000000 5.946210 5.761280 3.729250 # He
100 1 1 0.000000 5.490590 0.497117 8.908890 # He
101 1 1 0.000000 8.860070 0.164228 9.208390 # He
102 1 1 0.000000 6.667150 8.083280 1.364910 # He
103 1 1 0.000000 7.762920 9.675050 2.449480 # He
104 1 1 0.000000 7.478350 2.771700 4.399700 # He
105 1 1 0.000000 8.151640 0.880297 6.020500 # He
106 1 1 0.000000 8.121190 3.516930 8.790840 # He
107 1 1 0.000000 5.785540 1.173430 3.853690 # He
108 1 1 0.000000 7.151320 4.896090 5.075300 # He
109 1 1 0.000000 8.994840 3.947900 4.574850 # He
110 1 1 0.000000 7.986130 1.460740 8.038470 # He
111 1 1 0.000000 8.284070 5.054410 0.610514 # He
112 1 1 0.000000 9.638570 4.793300 2.185080 # He
113 1 1 0.000000 8.569110 6.079890 3.469690 # He
114 1 1 0.000000 9.004270 5.834360 6.087140 # He
115 1 1 0.000000 7.719530 3.531060 6.617260 # He
116 1 1 0.000000 9.621440 6.022850 9.489640 # He
117 1 1 0.000000 8.574710 6.983590 1.522430 # He
118 1 1 0.000000 7.467520 7.060260 5.176540 # He
119 1 1 0.000000 3.394500 5.486060 7.203840 # He
120 1 1 0.000000 9.932590 6.951050 7.754760 # He
121 1 1 0.000000 1.478160 5.990950 0.532806 # He
122 1 1 0.000000 9.101030 8.916060 3.976370 # He
123 1 1 0.000000 6.988920 9.321330 4.487070 # He
124 1 1 0.000000 5.931760 6.096550 6.430180 # He
125 1 1 0.000000 8.579510 8.657120 8.066780 # He