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=123.016065299 pbc="T F T"
Si       0.34352172       0.18464044      -0.14416822       14      11.31508727     -80.93134956      -0.21215561 
Si       1.06725184       1.68365717       0.48566920       14      17.40804232      90.09938763     -35.64761085 
Si       1.41046272      -0.13380167       1.49661927       14      -6.12532177     -92.27056702      -6.98964076 
Si       0.27567990       1.73171545       1.59751396       14     -22.59780782      83.10252896      42.84940721