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=10.873073848193517 stress="-2.01396379845851 0.03241380673965536 0.5793452211207808 0.03241380673965536 -2.264089986866708 0.3105164738731242 0.5793452211207808 0.3105164738731242 -2.6931361964234477" free_energy=10.873073848193517 pbc="F T T"
Si       0.04737131      -0.13583043       0.12728742     -28.67162024       5.64732431       8.36585904
Li       1.36810690       1.62937675      -0.24181915       6.81687234     -14.14472056      10.01966800
Si       1.59119645      -0.20359122       1.71456242      30.72159117      12.07022720     -18.76021671
Li       0.27913633       1.35263676       1.44684953      -8.86684327      -3.57283095       0.37468966