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=30.663448660549594 pbc="T T F"
Si       0.06281906      -0.01546661       0.10170120       14      -2.19579286      -6.31733521     -42.88697391 
Si       1.37793365       1.21904386       0.00082602       14      11.47309188      26.37194789     -38.20200010 
Si       1.74624097       0.14302402       1.35498893       14     -16.07511359      -7.81743609      44.47902094 
Si       0.02376742       1.70947124       1.35512851       14       6.79781457     -12.23717659      36.60995307