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=3.1323434718865597 stress="-38.98960554599248 -3.241728387879562 3.816770622208928 -3.241728387879562 -22.577692759771114 0.49587479612997143 3.816770622208928 0.49587479612997143 -39.62337338369319" pbc="F F F"
Si       0.27219963      -0.06618674       0.13132919     -13.31586542     -11.52583626      -9.63908614 
Si       1.75978669       1.22592512      -0.21495266      12.09352363      10.14115129     -13.58590776 
Si       1.68365717       0.20288723       1.58343331      11.43217370      -5.92462651      14.54419321 
Si      -0.20414597       1.44809454       1.72094491     -10.20983191       7.30931149       8.68080069