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=60.24790420692033 pbc="F F T"
Si       0.05835534      -0.25354363      -0.01806569       14     -33.62274507     -47.96848658       5.99829847 
Si       1.42001865       1.70070203      -0.29574440       14      37.00735083      49.15483219      -1.93300549 
Si       1.40085166      -0.00206453       1.63686132       14      36.61356197     -39.53049191       0.16306821 
Si       0.01001192       1.48453339       1.60170120       14     -39.99816773      38.34414630      -4.22836118