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=57.367659546549085 stress="-7.730205060008106 -1.0978065055741992 -2.3667558659834724 -1.0978065055741992 1.1768434896326467 -1.14467466327984 -2.3667558659834724 -1.14467466327984 -5.747571709421386" free_energy=57.367659546549085 pbc="T F T"
Si       2.77798971       0.04797327       0.17887622       3.12154271      15.10121403      -6.23969944 
O       1.75900491       1.38008494       0.25685297     -69.44185183     -44.15482424     -65.46947973 
Si       1.50991705       0.12784938       1.39259449      -6.30923855      13.68599135       1.84976891 
O       2.98887480       1.73666665       1.23656475      72.62954766      15.36761886      69.85941027