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=34.311560267017015 stress="-5.021591368378092 -0.16450942886131723 0.17032530772825533 -0.16450942886131723 -4.388674441055901 -0.36923271822423903 0.17032530772825533 -0.36923271822423903 -6.09120400412102" free_energy=34.311560267017015 pbc="T F T"
Si       2.91852158       0.19178619       0.17895518      29.39838567     -44.21387240     -25.16450122 
Si       1.79140871       1.61455359       0.03253581     -31.53248609      39.61888143      -6.62411638 
Si       1.64904689       0.10609294       1.46603997     -38.58059873     -46.84095949      13.59179366 
Si       2.80598025       1.32157598       1.51361598      40.71469915      51.43595046      18.19682394