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=63.5075620910966 pbc="T F T"
Si       0.15300231       0.03848316      -0.04225341       14     -14.91030674     -43.78471044       6.03243916 
Si       1.41852158       1.45789336       0.03730371       14      11.59798609      36.28601331       2.47443134 
Si       1.05132829       0.19178619       1.64499516       14       8.19631040     -44.68409267      -6.29029590 
Si       0.30502469       1.61455359       1.53253581       14      -4.88398975      52.18278980      -2.21657460