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=121.68382211868284 stress="-2.8699337508323004 1.2694155448278206 7.440720205951689 1.2694155448278206 -10.959181518492125 -5.769228807542771 7.440720205951689 -5.769228807542771 -11.60589294855636" free_energy=121.68382211868284 pbc="F T T"
Si       0.42736672       0.21980528       0.29977655     -60.57788027    -341.02040694    -150.64083939 
Si       1.68543805       1.45460942       0.07327937     -86.15087897     144.32524994    -280.38513836 
Si       1.69989723       0.12961200       1.35699550     146.18123943    -105.46879939     173.91155382 
Si       0.15720406       1.26564846       1.38507600       0.54751981     302.16395639     257.11442393