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=227.72611685832396 pbc="F T T"
Si       0.23171545       0.23042800      -0.12343003       14     -95.84898641      -9.64413652       2.15807154 
Si       1.71219253       1.34046443       0.26652280       14     125.21097625      11.33088547       1.62295493 
Si       1.28220450       0.18758231       1.43929504       14      94.72091599     -21.77749421      -5.81912113 
Si       0.13362859       1.12571947       1.33770040       14    -124.08290583      20.09074527       2.03809466