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=58.756509001758396 stress="-2.6032495157540554 0.0018936209768684676 -0.02554952272774398 0.0018936209768684676 -2.568949624873101 -0.005909091114969945 -0.02554952272774398 -0.005909091114969945 -2.5872225007641783" free_energy=58.756509001758396 pbc="T T T"
Si       0.20947124       2.85512851       0.05280714      -1.49588904      -0.40486811      -0.20106054 
Si       1.41333883       1.34655491       2.57486980       0.94565715       0.38464189       1.02615218 
Si       1.32230844       2.91049160       1.22286420       1.37967961      -0.46335151       0.15235582 
Si       2.93858073       1.25205420       1.65488783      -0.82944771       0.48357774      -0.97744747