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:forces:R:3 energy=-11.225263845 stress="-1.1350494381793104 -0.2862041861679234 0.3231123025223855 -0.2862041861679234 -0.959214713299299 0.14636100222853785 0.3231123025223855 0.14636100222853785 -0.9496951859466781" pbc="F F F"
Si      -0.17769156      -0.08950840      -0.27713580      -1.84484867      -1.84368862      -0.82365466 
Si       1.43858073       1.25205420       0.15488783       3.78289994       2.85500335      -2.70589326 
Si       1.45960515      -0.29754255       1.66431082       0.21410449      -1.81611513       1.55385819 
Si      -0.18574270       1.48844065       1.53277713      -2.15215576       0.80480040       1.97568973