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=46.9806678133 pbc="T T F"
Si       0.08407602       0.33863628       0.44854923       14     -14.43450025     -63.56346861     -70.96691488 
Si       1.45717459       1.35402479       0.31605635       14      12.85135453      39.35101839     -52.23941216 
Si       1.49207130       0.16661829       1.53848316       14       5.98414389     -33.47301394      51.98592441 
Si      -0.04225341       1.41852158       1.45789336       14      -4.40099818      57.68546417      71.22040264