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=16.85413441432345 stress="-49.798380073795336 6.1781555288811605 3.815573627390364 6.1781555288811605 -38.716784934155164 -1.0078342827569529 3.815573627390364 -1.0078342827569529 -51.6744906704597" pbc="F F F"
Si       0.23171545       0.18190327      -0.17816502     -12.07422154     -11.64634914     -18.06344047 
Si       1.71219253       1.42485375       0.12990665      17.18661895      13.56935657     -14.04774253 
Si       1.28220450       0.28278197       1.56210000      20.76704326     -23.03365268      17.52733294 
Si       0.13362859       1.32702941       1.57034430     -25.87944067      21.11064524      14.58385005