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=4.37471361081 pbc="T F F"
Si       0.04375058       0.08797887      -0.02519566       14      -3.78328124     -15.20710690     -22.23715406 
Si       1.56980937       1.52201293      -0.03644845       14      -0.57439945      19.70197448     -12.22854737 
Si       1.42534241       0.07508620       1.31443107       14       8.23872764     -25.90940978      17.14584092 
Si       0.00082595       1.22051529       1.69273990       14      -3.88104695      21.41454220      17.31986051