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=8.178482198104712 stress="-3.261711919362979 0.6881964610366471 0.18081765693405533 0.6881964610366471 -2.3477661729922095 -0.26109180971075296 0.18081765693405533 -0.26109180971075296 -1.562910041655797" free_energy=8.178482198104712 pbc="T T T"
Li       0.35970344      -0.20775377      -0.14749006      -1.47152343      -5.90432231      -2.57271024
Li       1.45672273       1.75551247       0.10288542       1.40480289       6.08819945      -4.80254467
Si       1.49188881       0.06482696       1.10643552      18.44939394     -29.45102267       1.74569445
Si       0.01821382       1.20575425       1.32395093     -18.38267340      29.26714553       5.62956046