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=-6.32457229461 stress="-8.72212091503867 -0.6427644272573787 -4.438353875856056 -0.6427644272573787 -4.524610345864279 0.9143952142484587 -4.438353875856056 0.9143952142484587 -5.970809876035269" pbc="F F F"
Si       0.10881314       0.29752009       0.10031152     -18.07249702      -5.44850079     -11.46238159 
C       1.48308900       1.35431870      -0.03105132       5.05603036       7.71381853      -4.16832199 
Si       1.63572127       0.10105497       1.23387496      13.54648107      -6.22756139      12.42309516 
C       0.34482281       1.53270631       1.40988694      -0.53001441       3.96224364       3.20760842