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=58.1019040726 pbc="T T F"
Si       0.08407602       0.33863628       0.44854923       14      -5.56403150     -21.98295527     -45.79979935 
Si       1.45717459       1.35402479       0.31605635       14       5.64663863      12.69721779     -41.02278095 
Si       1.45811127       0.16661829       1.53848316       14       4.20648235     -12.72750057      40.31566658 
Si       0.02104585       1.41852158       1.45789336       14      -4.28908949      22.01323804      46.50691372