30 lines
1.0 KiB
Plaintext
Executable File
30 lines
1.0 KiB
Plaintext
Executable File
LAMMPS description
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8 atoms
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0 bonds
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0 angles
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0 dihedrals
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0 impropers
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1 atom types
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0 bond types
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0 angle types
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0 dihedral types
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0 improper types
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0.0000000 5.4310000 xlo xhi
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0.0000000 5.4310000 ylo yhi
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0.0000000 5.4310000 zlo zhi
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Atoms
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1 1 1 0.0000000 0.0000000 0.0000000 0.0000000
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2 2 1 0.0000000 1.3577500 1.3577500 1.3572000
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3 3 1 0.0000000 2.7155000 2.7155000 0.0000000
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4 4 1 0.0000000 4.0732500 4.0732500 1.3572000
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5 5 1 0.0000000 2.7155000 0.0000000 2.7144000
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6 6 1 0.0000000 4.0732500 1.3577500 4.0732500
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7 7 1 0.0000000 0.0000000 2.7155000 2.7155000
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8 8 1 0.0000000 1.3577500 4.0732500 4.0732500
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