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=-5.57973314749 stress="-3.7486291322616974 -1.2385553314210913 -0.6586344138896586 -1.2385553314210913 -2.3191136722400274 0.5703475996474147 -0.6586344138896586 0.5703475996474147 -3.876015169182193" pbc="F F F"
Si       0.27219963      -0.06618674       0.13132919     -11.54539383      -7.70425055      -5.98544525 
Si       1.75978669       1.22592512      -0.21495266       7.01831056       8.22521476      -7.42254008 
Si       1.68365717       0.20288723       1.58343331       7.05570655      -2.83185229      11.24284442 
Si      -0.20414597       1.44809454       1.72094491      -2.52862328       2.31088808       2.16514091