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=49.4882326996 pbc="F F T"
Si       0.20210255      -0.09136166       0.28215454       14     -47.54953284     -29.41911567     -26.62452139 
Si       1.39362841       1.73573857       0.28844927       14      37.65089474      41.83977638     -18.11286381 
Si       1.27538150      -0.28509916       1.34887301       14      45.94938325     -45.35948918      21.34393398 
Si       0.47310040       1.28984966       1.48735431       14     -36.05074516      32.93882847      23.39345122