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=15.37696122609886 pbc="F F T"
Si      -0.03624564      -0.09416457      -0.24440284       14     -19.45606110     -22.63207104       3.87468285 
Si       1.20178472       1.79874826      -0.02638825       14      16.61455551      22.99163217       1.24485998 
Si       1.38090187      -0.13863341       1.55835534       14      24.15879381     -19.43474587      -3.60046385 
Si      -0.25354363       1.48193431       1.42001865       14     -21.31728823      19.07518474      -1.51907897