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=77.73635425212336 stress="-10.375189256667829 3.140284036905094 -1.7741878915209717 3.140284036905094 -8.401332908683626 -1.6107050795008313 -1.7741878915209717 -1.6107050795008313 -11.454928773127714" free_energy=77.73635425212336 pbc="T F T"
Si       0.20210255       0.18220204       0.02465319     -38.50753119     -81.17266839     -84.51179765
Si       1.73573857       1.52724172      -0.22461850       4.82185410      56.44998161       7.60251632
Si       1.20296332       0.22083292       1.38980215     110.69262869    -100.01416919      51.71104048
Si      -0.01264569       1.42299150       1.37130363     -77.00695159     124.73685598      25.19824085