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=5.803189941522456 stress="-28.692457227638375 0.6585865812942298 1.4970040174319692 0.6585865812942298 -30.000070084409245 -3.6740997572060223 1.4970040174319692 -3.6740997572060223 -35.63164107320689" pbc="F F F"
Si      -0.12320595      -0.04105180       0.20259391     -11.14582563      -9.93229008      -8.76171308 
Si       1.56504129       1.20865944      -0.13449789      10.10137080       5.75907722     -12.63590848 
Si       1.28802619       0.22277084       1.68584377      10.24845270     -10.55943205      12.01560812 
Si       0.18362810       1.69581920       1.64685009      -9.20399787      14.73264491       9.38201344