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=13.234621554678467 stress="-1.2535484999891047 -0.11424787236282433 0.1351008206451024 -0.11424787236282433 -2.4442546584830356 -0.35595524061894757 0.1351008206451024 -0.35595524061894757 -1.9085873326397456" free_energy=13.234621554678467 pbc="F T F"
Li       0.12263099      -0.17116354       0.12593290     -10.99297936       2.76940980      -8.22363436
Si       1.34000708       1.39901191       0.23212867      17.25048337      -8.59261244     -28.33618966
Si       1.25294705      -0.23932283       1.67871475      12.49986976      12.38039108      26.69440809
Li       0.19104769       1.46850990       1.45283623     -18.75737377      -6.55718843       9.86541593