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lammps/examples/USER/phonon/2-1D-diatomic/data.pos
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64x1x1 (001) layers of simple cubic lattice
64 atoms
64 bonds
2 atom types
1 bond types
0.00000000 64.00000000 xlo xhi
0.00000000 1.00000000 ylo yhi
0.00000000 1.00000000 zlo zhi
Atoms
1 1 1 0.00000000 0.00000000 0.00000000
2 1 2 1.00000000 0.00000000 0.00000000
3 1 1 2.00000000 0.00000000 0.00000000
4 1 2 3.00000000 0.00000000 0.00000000
5 1 1 4.00000000 0.00000000 0.00000000
6 1 2 5.00000000 0.00000000 0.00000000
7 1 1 6.00000000 0.00000000 0.00000000
8 1 2 7.00000000 0.00000000 0.00000000
9 1 1 8.00000000 0.00000000 0.00000000
10 1 2 9.00000000 0.00000000 0.00000000
11 1 1 10.00000000 0.00000000 0.00000000
12 1 2 11.00000000 0.00000000 0.00000000
13 1 1 12.00000000 0.00000000 0.00000000
14 1 2 13.00000000 0.00000000 0.00000000
15 1 1 14.00000000 0.00000000 0.00000000
16 1 2 15.00000000 0.00000000 0.00000000
17 1 1 16.00000000 0.00000000 0.00000000
18 1 2 17.00000000 0.00000000 0.00000000
19 1 1 18.00000000 0.00000000 0.00000000
20 1 2 19.00000000 0.00000000 0.00000000
21 1 1 20.00000000 0.00000000 0.00000000
22 1 2 21.00000000 0.00000000 0.00000000
23 1 1 22.00000000 0.00000000 0.00000000
24 1 2 23.00000000 0.00000000 0.00000000
25 1 1 24.00000000 0.00000000 0.00000000
26 1 2 25.00000000 0.00000000 0.00000000
27 1 1 26.00000000 0.00000000 0.00000000
28 1 2 27.00000000 0.00000000 0.00000000
29 1 1 28.00000000 0.00000000 0.00000000
30 1 2 29.00000000 0.00000000 0.00000000
31 1 1 30.00000000 0.00000000 0.00000000
32 1 2 31.00000000 0.00000000 0.00000000
33 1 1 32.00000000 0.00000000 0.00000000
34 1 2 33.00000000 0.00000000 0.00000000
35 1 1 34.00000000 0.00000000 0.00000000
36 1 2 35.00000000 0.00000000 0.00000000
37 1 1 36.00000000 0.00000000 0.00000000
38 1 2 37.00000000 0.00000000 0.00000000
39 1 1 38.00000000 0.00000000 0.00000000
40 1 2 39.00000000 0.00000000 0.00000000
41 1 1 40.00000000 0.00000000 0.00000000
42 1 2 41.00000000 0.00000000 0.00000000
43 1 1 42.00000000 0.00000000 0.00000000
44 1 2 43.00000000 0.00000000 0.00000000
45 1 1 44.00000000 0.00000000 0.00000000
46 1 2 45.00000000 0.00000000 0.00000000
47 1 1 46.00000000 0.00000000 0.00000000
48 1 2 47.00000000 0.00000000 0.00000000
49 1 1 48.00000000 0.00000000 0.00000000
50 1 2 49.00000000 0.00000000 0.00000000
51 1 1 50.00000000 0.00000000 0.00000000
52 1 2 51.00000000 0.00000000 0.00000000
53 1 1 52.00000000 0.00000000 0.00000000
54 1 2 53.00000000 0.00000000 0.00000000
55 1 1 54.00000000 0.00000000 0.00000000
56 1 2 55.00000000 0.00000000 0.00000000
57 1 1 56.00000000 0.00000000 0.00000000
58 1 2 57.00000000 0.00000000 0.00000000
59 1 1 58.00000000 0.00000000 0.00000000
60 1 2 59.00000000 0.00000000 0.00000000
61 1 1 60.00000000 0.00000000 0.00000000
62 1 2 61.00000000 0.00000000 0.00000000
63 1 1 62.00000000 0.00000000 0.00000000
64 1 2 63.00000000 0.00000000 0.00000000
Bonds
1 1 1 2
2 1 1 64
3 1 2 3
4 1 3 4
5 1 4 5
6 1 5 6
7 1 6 7
8 1 7 8
9 1 8 9
10 1 9 10
11 1 10 11
12 1 11 12
13 1 12 13
14 1 13 14
15 1 14 15
16 1 15 16
17 1 16 17
18 1 17 18
19 1 18 19
20 1 19 20
21 1 20 21
22 1 21 22
23 1 22 23
24 1 23 24
25 1 24 25
26 1 25 26
27 1 26 27
28 1 27 28
29 1 28 29
30 1 29 30
31 1 30 31
32 1 31 32
33 1 32 33
34 1 33 34
35 1 34 35
36 1 35 36
37 1 36 37
38 1 37 38
39 1 38 39
40 1 39 40
41 1 40 41
42 1 41 42
43 1 42 43
44 1 43 44
45 1 44 45
46 1 45 46
47 1 46 47
48 1 47 48
49 1 48 49
50 1 49 50
51 1 50 51
52 1 51 52
53 1 52 53
54 1 53 54
55 1 54 55
56 1 55 56
57 1 56 57
58 1 57 58
59 1 58 59
60 1 59 60
61 1 60 61
62 1 61 62
63 1 62 63
64 1 63 64
Bond Coeffs
1 0.5 1.0
Masses
1 1.0
2 2.0
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