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=0.9326487786062128 stress="-1.5165345939671913 -0.4542323482607318 0.5205866215705174 -0.4542323482607318 -2.3363916291518754 0.17412302328259538 0.5205866215705174 0.17412302328259538 -1.9092298924385422" free_energy=0.9326487786062128 pbc="F T T"
Si       0.22094491       0.30205975       0.18190327     -15.01433285      -6.01005548      -7.06351340
Si       1.32183498       1.71219253      -0.07514625      17.86969861     -11.11094152       6.66083639
Si       1.62990665      -0.21779550       1.78278197      13.27989012      17.35914419     -13.60162885
Si       0.06210000       1.68215332       1.32702941     -16.13525589      -0.23814720      14.00430585