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=180.7742614588113 stress="-2.494159025411449 -0.17826374612494797 0.052774077478570124 -0.17826374612494797 -1.8155963962959853 -0.04589594334184172 0.052774077478570124 -0.04589594334184172 -8.71115619167147" free_energy=180.7742614588113 pbc="F F T"
Si       0.01283276       0.20071341       2.82899062     -21.49448998     -19.86522549      -0.74871676 
Si       1.64720807       1.58942344       2.95706424      19.15271011      21.82915891      -0.50637067 
Si       1.77559981       0.21736445       1.54156025      22.64487976     -19.39788404      -0.53254550 
Si       0.20384132       1.29224623       1.23214964     -20.30309988      17.43395063       1.78763294