4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=58.1747601988 pbc="T F T"
Si       0.12418668      -0.09051133       0.19462846       14     -39.82426467     -56.22996893     -36.90306552 
Si       1.16337955       1.27846858       0.17817145       14      52.18516989      62.05112389     -56.83167802 
Si       1.42470151       0.06235191       1.31668137       14      42.56022926     -54.39650976      43.87456362 
Si       0.15157940       1.24396547       1.41257404       14     -54.92113447      48.57535480      49.86017992