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:forces:R:3 energy=-1.9221733002883692 stress="-1.057494666272656 -0.028322262977314525 0.0014156038479901307 -0.028322262977314525 -1.2040953317659469 -0.00028379797013012155 0.0014156038479901307 -0.00028379797013012155 -0.746371308764288" pbc="F F T"
Si       0.28187239       0.01001192      -0.01546661     -11.54652466     -11.27607971       1.75227652 
Si       1.60170120       1.37793365      -0.28095614      10.72271575      13.07634081       2.12400852 
Si       1.50082602       0.24624097       1.64302402      10.45848001     -12.08465552      -2.52166317 
Si       0.11042859       1.70947124       1.35512851      -9.63467110      10.28439442      -1.35462187