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=121.994801056 pbc="T T F"
Si       0.08407602       0.33863628       0.44854923       14     -10.52863725     -32.27706177     -73.10035719 
Si       1.45717459       1.35402479       0.31605635       14       7.20798720      15.32271316     -65.18833187 
Si       1.45811127       0.16661829       1.53848316       14       6.03450685     -12.31029362      64.96577676 
Si       0.02104585       1.41852158       1.45789336       14      -2.71385680      29.26464223      73.32291230