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=40.0903405539699 pbc="T T F"
Si      -0.07600147      -0.03624564      -0.09416457       14     -15.61103504     -16.91177904     -35.02059152 
Si       1.25559716       1.20178472       0.29874826       14      29.19742006      27.82092779     -54.55942399 
Si       1.27290972      -0.11909813       1.36136659       14      21.03922365     -26.22402756      43.59298190 
Si       0.05835534       1.24645637       1.48193431       14     -34.62560867      15.31487881      45.98703360