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=607.0302821945899 pbc="T T T"
Si      -0.22709028      -0.11909813      -0.13863341       14    -312.38943308    -183.46820125    -179.42579243 
Si       0.80835534       0.49645637      -0.01806569       14     430.48517980     651.57201277    -961.41015370 
Si       0.68003057       0.20070203       0.45342959       14      74.32420427    -641.94269503     929.17549671 
Si      -0.09914834       0.74793547       1.03187239       14    -192.41995099     173.83888351     211.66044942