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=13.259192260607083 pbc="T F F"
Si      -0.18331863      -0.08013605      -0.25603453       14       3.63327595     -19.74043315     -22.45952787 
Si       1.38659309       1.77219963      -0.06618674       14      -2.69307071      20.85773650     -18.02320885 
Si       1.63132919       0.25978669       1.22592512       14      -4.93075624     -22.02574169      18.07862078 
Si      -0.21495266       1.68365717       1.70288723       14       3.99055100      20.90843834      22.40411594