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=-0.7479380828762832 stress="-29.850508085387382 -0.15703860388557134 -1.221148484807765 -0.15703860388557134 -19.88192450915304 -1.001450876882286 -1.221148484807765 -1.001450876882286 -30.700508238252723" pbc="F F F"
Si       0.27219963      -0.06618674       0.13132919     -10.26760710      -9.66343024      -9.49761154 
Si       1.75978669       1.22592512      -0.21495266       7.01108691       7.81605974      -8.93635257 
Si       1.68365717       0.20288723       1.58343331      11.10928069      -5.60971839      12.34010481 
Si      -0.20414597       1.44809454       1.72094491      -7.85276051       7.45708889       6.09385929