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=64.5019458411 pbc="F T F"
Si       0.18684235      -0.21780693       0.51205087       14     -75.54779362       8.28423063     -52.53811279 
Si       1.26716069       1.42024765      -0.14800358       14      29.96851579      -0.31910911     -50.29196517 
Si       1.38201197       0.11520797       1.22002482       14      86.20796971      -0.22689510      54.60288323 
Si       0.01270284       1.44385730       1.46512192       14     -40.62869187      -7.73822642      48.22719473