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=14.117091811906791 stress="-5.168973436420179 0.4553277272477991 0.1579982788437604 0.4553277272477991 -3.5919981990799448 -0.33985750197269826 0.1579982788437604 -0.33985750197269826 -6.223573716049053" free_energy=14.117091811906791 pbc="T F T"
Si       0.15300231       0.03848316      -0.04225341     -19.66894871     -33.74128445      11.96666447
Si       1.41852158       1.45789336      -0.11174318      15.65326058      32.44679284      17.01742300
Si       1.27041603       0.19178619       1.67895518      28.70550282     -34.36150733     -21.57936136
Si       0.29140871       1.61455359       1.53253581     -24.68981469      35.65599894      -7.40472611