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=12.15178251349766 stress="-3.005050964297849 -0.0032659162050225005 0.017027576124047476 -0.0032659162050225005 -1.4233480949111565 -0.04741518491121847 0.017027576124047476 -0.04741518491121847 -3.2754581853015527" pbc="T F T"
Si       0.20996341       0.15300231       0.03848316     -10.13043504     -13.53591465       3.73564117 
Si       1.45774659       1.41852158      -0.04210664      10.00800365      14.04688597       5.04493926 
Si       1.38825682       0.19178619       1.67895518       8.96568293     -15.04153419      -5.43237827 
Si       0.29140871       1.61455359       1.53253581      -8.84325154      14.53056286      -3.34820216