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=-0.20535288949854946 stress="-22.561532821352387 2.520671016554086 -3.4264653576323845 2.520671016554086 -28.571499690865647 -8.978958710495393 -3.4264653576323845 -8.978958710495393 -26.69633025811361" pbc="F F F"
Si      -0.14459490       0.11115480       0.11044915      -8.23920518     -13.71149613     -15.26330638 
Si       1.70960170       1.31143450      -0.16166483       6.03546515       3.92680393      -3.78765796 
Si       1.28829595      -0.16490224       1.64041416       7.64212448      -5.98979867       7.89430946 
Si      -0.22187219       1.51878885       1.32834452      -5.43838444      15.77449088      11.15665489