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=146.92952077926137 stress="-27.167987274384178 -0.7983814313551478 -0.3023994488456128 -0.7983814313551478 -26.60006164899617 -0.2542935440297717 -0.3023994488456128 -0.2542935440297717 -10.902189240712563" pbc="T T F"
Si       0.16891160       0.19466520       0.06504129      -0.47610251      -0.11093605     -96.39911560 
Si       1.36166175       1.40398527       0.22277084      -5.12629442      -4.44649644     -94.35107382 
Si       1.64359035       0.37541429       1.69581920      -2.72776732      11.46596597      97.17007611 
Si       0.32580527       1.55050631       1.67626233       8.33016426      -6.90853348      93.58011331