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=15.90778671832367 stress="-4.329773884064099 -0.3347470716129311 -0.4477502503766249 -0.3347470716129311 -4.4261008414654315 0.2810487659326139 -0.4477502503766249 0.2810487659326139 -3.200923429920428" free_energy=15.90778671832367 pbc="T T F"
Si       0.20259391       0.06504129       0.22277084       4.00405768       3.91050983     -26.16298774 
Si       1.68584377       1.64137469       0.19581920     -15.13452339       0.53298124     -37.20069750 
Si       1.64685009       0.26959405       1.67626233     -13.28266427     -10.49903049      27.11730708 
Si       2.85402479       1.62848498       1.49207130      24.41312997       6.05553942      36.24637816