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=0.5095472616318011 stress="-1.249378161271 -0.42455405078927083 0.23823237013270726 -0.42455405078927083 -1.6261275792933896 -0.2715190190456375 0.23823237013270726 -0.2715190190456375 -0.9371644711279288" pbc="F T F"
Si       0.04737131       0.03238783       0.24404962     -20.10904814     -14.43589320      -7.07618726 
Si       1.36810690       1.39130086       0.09119645      23.56051573       7.28919685     -11.60221458 
C       1.29640878       0.17947212       1.77913633       2.78075442       0.76726318       5.68779804 
C       0.18492541       1.33178173       1.38323780      -6.23222201       6.37943316      12.99060381