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=263.882346895 pbc="T T F"
Si       0.08407602       0.33863628       0.44854923       14     -12.02123923     -30.89419032    -114.93163944 
Si       1.45717459       1.32006476       0.22357939       14       2.19134947       4.66027283    -114.07319248 
Si       1.34405835       0.21630158       1.53848316       14       9.54827325      -3.69775807     111.94724163 
Si       0.04848565       1.35233483       1.45789336       14       0.28161650      29.93167556     117.05759028