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=9.126928119967909 pbc="F T F"
Si      -0.21779550       0.28278197       0.06210000       14     -17.66968567      -5.59967706     -16.35619264 
Si       1.63362859       1.32702941       0.07034430       14      16.38582432       4.26053746     -16.43290266 
Si       1.54852473       0.05473499       1.41561068       14      16.34310868      -6.97749899      15.05391719 
Si       0.13661615       1.40480033       1.37719504       14     -15.05924733       8.31663859      17.73517811