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=31.39393638714065 stress="-2.758664122766148 0.277310596474646 0.13319227253477975 0.277310596474646 -2.3410189715978227 -0.14249857482076575 0.13319227253477975 -0.14249857482076575 -5.255014420322592" free_energy=31.39393638714065 pbc="T F T"
Li      -0.05369362       0.03851086       0.43443703     -12.40053850     -22.98752557     -10.50747990
Si       1.24795387       1.32929456      -0.21252151      43.88170641      20.56877019     -12.31175896
Li       1.39476746       0.28095696       1.07811105      20.07618592     -30.49890693       9.85445689
Si       0.26008946       1.37675974       1.32230465     -51.55735383      32.91766231      12.96478197