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:Z:I:1:forces:R:3 energy=-0.725176022820393 pbc="F T F"
Si      -0.22303573      -0.08338442      -0.03487808       14      -5.93388030       9.65688710     -12.52078866 
Si       1.72586561       1.79391194      -0.27385471       14       4.84053004      -5.23347687      -6.22648807 
Si       1.52103145      -0.22238644       1.68220204       14      13.25866254      10.40345685       7.71377035 
Si      -0.10637159       1.73573857       1.52724172       14     -12.16531228     -14.82686707      11.03350639