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=30.494065607299223 pbc="T F T"
Si      -0.01546661       0.10170120      -0.12206635       14      -3.62514947     -34.90003301      16.60540803 
Si       1.21904386       1.50082602       0.24624097       14      33.66351682      30.47647528     -16.35625439 
Si       1.64302402      -0.14501107       1.61042859       14      -4.62809038     -26.36707195      -9.38618615 
Si       0.20947124       1.35512851       1.55280714       14     -25.41027697      30.79062968       9.13703251