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=20.316411217011307 pbc="T F T"
Si       0.20996341      -0.00792870       0.15300231       14     -30.08220107     -22.08220419     -21.30173946 
Si       1.53848316       1.45774659      -0.08147842       14      17.01894175      23.94605903      10.27168666 
Si       1.45789336      -0.11174318       1.27041603       14      26.16227471     -24.17288625      27.26680851 
Si       0.19178619       1.67895518       1.79140871       14     -13.09901539      22.30903142     -16.23675571