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=65.6815670415 pbc="T T F"
Si       0.08407602       0.33863628       0.44854923       14     -21.19261260     -67.74372958     -70.17070478 
Si       1.45717459       1.35402479       0.31605635       14      15.93803542      46.65543904     -58.62175090 
Si       1.45811127       0.16661829       1.53848316       14      10.37810323     -36.35443417      57.87620867 
Si      -0.04225341       1.41852158       1.45789336       14      -5.12352605      57.44272471      70.91624701