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dimension    3
boundary     p p p
atom_style   atomic
read_data    ./data
pair_style   sw
pair_coeff   * * Si.sw Si Si

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Si1 Si1 Si1 1.0 0.2103 13.3143 9.2660 2.1707 -0.1045 4.3807 3045.2 4.0 0 0
Si2 Si2 Si2 1.0 0.2103 13.3143 9.2660 2.1707 -0.1045 4.3807 3045.2 4.0 0 0
Si1 Si2 Si2 1.0 0.1559 17.9602 0      2.9282 0       4.0936 10164.1 4.0 0 0
Si2 Si1 Si1 1.0 0.1559 17.9602 0      2.9282 0       4.0936 10164.1 4.0 0 0
Si1 Si1 Si2 1.0 0      0       11.4510 0 -0.2419 0 0 0 0 0
Si1 Si2 Si1 1.0 0      0       11.4510 0 -0.2419 0 0 0 0 0
Si2 Si1 Si2 1.0 0      0       11.4510 0 -0.2419 0 0 0 0 0
Si2 Si2 Si1 1.0 0      0       11.4510 0 -0.2419 0 0 0 0 0

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