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=-6.1398082862678685 stress="-2.012395799212263 0.01243922105981048 -0.011231836288277779 0.01243922105981048 -1.0253216959685008 0.41346604606305254 -0.011231836288277779 0.41346604606305254 -1.2117191161623266" pbc="T T F"
Si       0.10881314       0.35830334       0.10031152      -5.35054835       2.86794366     -19.87682127 
C       1.55442580       1.28298190       0.13572127       5.19071218       4.63671184      -1.83126041 
Si       1.55791531      -0.07729348       1.58501927       1.63302137      -5.18525660      14.81913848 
C       0.06603388       1.50693356       1.66501753      -1.47318521      -2.31939890       6.88894320