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=5.184379226797013 pbc="F F T"
Si      -0.11909813      -0.13863341       0.04288874       14     -11.95782144     -14.58822787      -0.95328119 
Si       1.24645637       1.48193431       0.02171985       14      14.64721624      11.97720664      -5.65274104 
Si       1.70070203      -0.29657041       1.27878531       14      12.96600759     -14.70454252       1.29030846 
Si      -0.00206453       1.78187239       1.22905578       14     -15.65540238      17.31556376       5.31571378