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=5.784308448354139 pbc="T F F"
Si       0.11455359       0.03253581       0.14904689       14     -13.30816322     -17.08891388     -22.95576459 
Si       1.28091226       1.60609294      -0.03396003       14       7.10718784      15.82694443     -12.71953569 
Si       1.30598025      -0.17842402       1.51361598       14      10.73899948     -14.25027266      19.26922808 
Si      -0.14801295       1.47567541       1.56329927       14      -4.53802410      15.51224211      16.40607221