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=580.3185893571248 pbc="T T T"
Si      -0.22709028      -0.11909813      -0.13863341       14    -301.48189658    -173.72914779    -179.88967820 
Si       0.80835534       0.49645637      -0.01806569       14     390.02643281     573.96854665    -823.17134290 
Si       0.67001865       0.20070203       0.45342959       14      93.08289117    -572.32905966     796.56474098 
Si      -0.09914834       0.74793547       1.03187239       14    -181.62742740     172.08966080     206.49628012