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=247.148911125 pbc="T T F"
Si       0.08407602       0.33863628       0.44854923       14     -11.25894256     -28.93511289    -107.64353840 
Si       1.45717459       1.32006476       0.22357939       14       2.05239055       4.36475334    -106.83952770 
Si       1.34405835       0.21630158       1.53848316       14       8.94279350      -3.46327403     104.84838868 
Si       0.04848565       1.35233483       1.45789336       14       0.26375850      28.03363358     109.63467742