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=16.426641191879582 stress="-3.609293760695615 -0.12277531612922331 0.07763388758957931 -0.12277531612922331 -7.012536360791701 -0.5465700103882568 0.07763388758957931 -0.5465700103882568 -3.5526313697432412" free_energy=16.426641191879582 pbc="F T F"
Si       0.07034430       0.04852473       0.05473499     -40.57440503       8.51542085     -33.35919611 
Si       1.41561068       1.63661615       0.11041876      35.12482984     -25.66871744     -42.18668442 
Si       1.26735611       2.83533445       1.24148635      42.42383890      31.81034987      45.26152089 
Si       0.08611608       1.53369179       1.52598936     -36.97426370     -14.65705328      30.28435964