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=122.61487936679043 stress="-6.994402328944726 -3.111918873444081 -1.9059754667365527 -3.111918873444081 -11.711467000954842 -7.802595221454665 -1.9059754667365527 -7.802595221454665 -9.586134734638451" free_energy=122.61487936679043 pbc="T F T"
Si       2.73970147       0.22083292       2.78984966     -87.68107291      71.22459881      66.65418740 
Si       1.48735431       1.42299150       2.90698366      99.37676113     183.29731601     297.30036982 
Si       1.68107110       0.13102478       1.59995250      14.73261342    -307.38481617    -234.02731450 
Si       0.30517256       1.51193751       1.75226748     -26.42830164      52.86290135    -129.92724272