16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-26.8231320089 pbc="F F F"
Si      -0.04293576       0.27559981      -0.28678287       14       3.25520655       7.86229679       3.25858401 
Si       1.66568628       1.54585132       1.67051374       14      -5.09095558      -6.55342173       1.15709579 
C       3.06368515      -0.26785036       0.00041025        6       0.00000000       0.00000000       0.00000000 
C       4.65846585       1.45783477       1.73948048        6      -1.81751569      -1.71584630       1.48869472 
C       0.17500999       2.77138257      -0.23515095        6      -0.51427619      -5.82941679      -0.12690464 
C       1.19277914       4.41821109       1.65586213        6       2.14117515      -2.56468751       2.63051598 
C       3.09238643       3.00287900       0.02219407        6       0.00000000       0.00000000       0.00000000 
C       4.58899032       4.40261886       1.74843919        6      -1.09043267      -0.80434794       0.47239537 
Si       0.14432661      -0.23976508       3.28700829       14       6.81228348       7.75487345      -0.99736382 
Si       1.90894881       1.69019325       4.44673101       14      -8.37615214       2.95094819      -5.45712089 
Si       3.10881314       0.13250256       3.10031152       14       2.95477891       2.18543990      -1.58897385 
C       4.38372036       1.14179719       4.17488458        6       2.03164692      -1.41969940      -0.79511921 
Si       0.13572127       3.05791531       2.73387496       14      -1.08478238      -0.05857667       1.14214235 
Si       1.46495731       4.39067976       4.38369330       14       0.02568153      -3.44957897       0.44887644 
Si       2.98732218       3.51040790       2.68212837       14       4.90695531       3.92897034       2.78342692 
C       4.45655606       4.27671562       4.28328857        6      -4.15361320      -2.28695336      -4.41624916