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=168.295391713 pbc="T F T"
Si       0.34352172       0.18464044      -0.14416822       14      -4.80012668     -88.45028288       3.52575525 
Si       1.06725184       1.68365717       0.48566920       14      34.92529615     101.57428063     -38.76536029 
Si       1.41046272      -0.13380167       1.49661927       14       7.40174006    -103.52103751     -10.17616535 
Si       0.27567990       1.73171545       1.59751396       14     -37.52690954      90.39703976      45.41577040