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=-5.244613919638089 stress="-24.1721024975714 5.077883830188658 -1.8579480707913483 5.077883830188658 -26.48771097272711 1.0331513254659939 -1.8579480707913483 1.0331513254659939 -22.750062175147125" pbc="F F F"
Si      -0.12320595      -0.04105180       0.20259391      -8.69993227      -5.94894077      -5.68782974 
Si       1.56504129       1.20865944      -0.13449789       6.26525912       5.12600112      -7.94012396 
Si       1.28802619       0.22277084       1.68584377      11.63326484     -12.66241501      10.03380961 
Si       0.18362810       1.69581920       1.64685009      -9.19859169      13.48535466       3.59414410