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=3.124389906617946 stress="-2.2914774954318635 -0.5418606274107192 -0.26974236566878884 -0.5418606274107192 -2.3537988238707714 0.524438599245743 -0.26974236566878884 0.524438599245743 -2.130113011538405" free_energy=3.124389906617946 pbc="F T F"
Si       0.05473499      -0.08438932       0.13661615     -31.17205882      -3.95709876     -25.59982093
Si       1.40480033       1.10049154       0.11041876      19.45487250      14.72172909     -21.40870525
Si       1.26735611      -0.16466555       1.24148635      29.83038539      -4.15432371      29.38523525
Si       0.08611608       1.53369179       1.52598936     -18.11319907      -6.61030661      17.62329093