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=87.6310784839 pbc="T T F"
Si       0.08407602       0.33863628       0.44854923       14      -7.43335026     -17.57849089     -51.49426410 
Si       1.45717459       1.32006476       0.22357939       14       6.93051701       7.10173859     -52.27212426 
Si       1.34405835       0.21630158       1.53848316       14       4.63337278      -9.76296399      51.25448306 
Si       0.04848565       1.41852158       1.45789336       14      -4.13053953      20.23971629      52.51190530