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=14.156918219401065 pbc="T F F"
Si      -0.18331863      -0.08013605      -0.25603453       14       3.87927028     -21.07697756     -23.98017112 
Si       1.38659309       1.77219963      -0.06618674       14      -2.87540757      22.26992897     -19.24348698 
Si       1.63132919       0.25978669       1.22592512       14      -5.26459768     -23.51701504      19.30265064 
Si      -0.21495266       1.68365717       1.70288723       14       4.26073497      22.32406363      23.92100747