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=31.604709557430287 pbc="T F F"
Si       0.00987676       0.11042859       0.20947124       14     -34.81095789     -39.37870588     -56.83948848 
Si       1.05758596       1.55280714      -0.08666117       14      20.01795247      27.93670505     -21.72958110 
Si       1.16081220      -0.12758765       1.32230844       14      35.24308531     -30.34571453      34.61202678 
Si      -0.10106775       1.22286420       1.43858073       14     -20.45007988      41.78771536      43.95704280