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=-5.40221713866 stress="-6.596969669936365 1.6018607533082838 -0.5433570140164704 1.6018607533082838 -3.6264633093973053 -0.05453752496794624 -0.5433570140164704 -0.05453752496794624 -8.151019864742942" pbc="F F F"
Si      -0.15527974      -0.03929960      -0.00071710      -9.05313412      -5.14245492     -14.16247582 
Si       1.73956773       1.22557373      -0.09022051       8.47480855       3.26782681     -15.09857887 
Si       1.64408857      -0.02462475       1.70902946      12.59280670      -8.46463842      18.00428008 
Si      -0.20409991       1.66265408       1.45874788     -12.01448114      10.33926653      11.25677461