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=35.672001908404674 pbc="T T F"
Si      -0.11909813      -0.13863341       0.05835534       14       4.72102388      22.60364008     -43.59949944 
Si       1.24645637       1.48193431      -0.07998135       14       7.63745322     -15.90748606     -28.38027358 
Si       1.70070203      -0.29657041       1.40085166       14     -33.30010536      36.82562220      33.60434689 
Si      -0.00206453       1.78187239       1.51001192       14      20.94162826     -43.52177621      38.37542613