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=73.45859841537845 stress="-9.984404968450677 4.3435020814734395 -2.717272218893543 4.3435020814734395 -11.76490607574101 0.48596051455728595 -2.717272218893543 0.48596051455728595 -0.7218189802719225" free_energy=73.45859841537845 pbc="T T T"
Si       2.91333883       2.84655491       2.87241235     -30.04423794      56.09901569      35.82949349 
Si       1.32230844       1.41049160       2.72286420      86.98869200     -68.08171375      14.90662043 
Si       1.43858073       2.75205420       1.68766496      43.24491847     -28.31505218      17.39008225 
Si       0.05988540       1.20245745       1.66431082    -100.18937254      40.29775025     -68.12619617