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=16.734210802282767 stress="-3.9910041094605875 0.17332288086081551 -0.02668414623427044 0.17332288086081551 -3.1209482869105307 -0.03672800102642281 -0.02668414623427044 -0.03672800102642281 -2.868024681486059" free_energy=16.734210802282767 pbc="T F F"
Si       2.85198705       0.06329927       0.09073906      20.22971492     -38.51753674     -27.14163175 
Si       1.77219963       1.43381326       0.13132919     -25.53726805      33.35146741     -25.80156622 
Si       1.75978669       0.18365717       1.70288723     -21.37896252     -28.94226294      25.98670097 
Si       0.08343331       1.29585403       1.44809454      26.68651565      34.10833227      26.95649700