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=50.39277989215336 pbc="F T T"
Si       0.20288723       0.08343331      -0.20414597       14     -34.72767045       3.10285639      -5.46168585 
Si       1.44809454       1.54797433       0.23171545       14      35.47526595      -2.29849094       5.60564304 
Si       1.68190327      -0.10782073       1.71219253       14      44.86566818      -3.65310433       6.27827088 
Si      -0.07514625       1.67843139       1.28220450       14     -45.61326368       2.84873888      -6.42222807