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=1315.47824605 pbc="T T T"
Si      -0.18564671       0.31374870       0.17549044       14   -1326.33677637   -2970.44661729   -2885.87655011 
Si       0.95960170       0.27009394       0.06110600       14     433.86659709      65.46434566    -473.93960636 
Si       0.53829595       0.02094153       0.89041416       14     224.29453646    -510.69714870     702.16135489 
Si      -0.03824408       0.76878885       0.57834452       14     668.17564282    3415.67942033    2657.65480158