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=130.254572662 pbc="T T F"
Si       0.08407602       0.33863628       0.44854923       14     -11.24148844     -34.46241029     -78.04968494 
Si       1.45717459       1.35402479       0.31605635       14       7.69601068      16.36015172     -69.60196858 
Si       1.45811127       0.16661829       1.53848316       14       6.44307876     -13.14377351      69.36434517 
Si       0.02104585       1.41852158       1.45789336       14      -2.89760100      31.24603208      78.28730835