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=84.4843675330983 stress="-11.387831555661478 -0.10507660648454034 -0.7588648491660052 -0.10507660648454034 -4.102439130946463 -0.13894400452109482 -0.7588648491660052 -0.13894400452109482 -10.897492603554637" pbc="T F T"
Si       0.19178619       0.17895518       0.29140871      -8.51522214     -43.16849219     -12.62624662 
Si       1.46654064       1.53253581       0.14904689       3.69669037      45.12617497      -3.02557614 
Si       1.25658767       0.10609294       1.46603997       6.31226803     -42.71621027       8.25782712 
Si      -0.13072048       1.32157598       1.51361598      -1.49373625      40.75852750       7.39399565