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=83.81712377637582 pbc="T F T"
Si      -0.06786244      -0.04210664      -0.04844391       14       4.75156087     -54.50586076       2.20074588 
Si       1.20787045       1.69178619      -0.04257624       14       0.27283016      62.09360207       0.51525075 
Si       1.79140871       0.11455359       1.52705010       14     -12.85334876     -55.41466576      -2.42401228 
Si      -0.00968491       1.28091226       1.44749994       14       7.82895774      47.82692445      -0.29198435