32
Lattice="49.16762132136101 0.0 0.0 0.0 49.16762132136101 0.0 0.0 0.0 49.16762132136101" Properties=species:S:1:pos:R:3:forces:R:3 energy=-60.0997938356895 stress="0.0002527184117750455 0.00022388699201456472 8.532070381345556e-05 0.00022388699201456472 0.00038804445773225486 7.251621251478356e-05 8.532070381345556e-05 7.251621251478356e-05 0.000361977721725698" pbc="F F F"
Si      24.69979835      24.54779115      24.70923268       8.78559061       3.61736097       3.37003028 
C      26.34035252      26.10055438      24.38078000      -2.93205408      -4.54850420      -0.89513217 
C      26.24795993      24.48823493      26.37545510       1.42637740       1.86027399      -4.16643810 
Si      24.77981334      26.54331381      26.31498980      -3.08402851       2.20874466      -1.61678228 
C      28.14984805      24.59611999      24.71120382       0.48839770       4.88367654       4.02648162 
Si      29.71948189      26.49781657      24.44783239       0.37345533      -0.67889023       1.96807234 
C      29.78626308      24.40799194      26.28203448      -0.41743108       0.38797271       0.02479749 
Si      27.91347896      26.15645588      26.38379531       0.63298087      -8.26472912      -5.97021804 
C      24.61677792      27.77977557      24.38024204       0.12017373      -3.38634064       5.25183455 
Si      26.44622334      29.66444979      24.54930476      -5.24725507       5.85316234      -4.82806540 
C      26.14204279      27.94394747      26.40907450      -2.70720724      -0.57327224       2.09707632 
Si      24.76375890      29.61479535      26.32077329       1.86692579      -3.41587694       2.42280305 
Si      28.02393701      28.13481556      24.61933793       4.61901238       1.79541287       2.62147388 
C      29.80429680      29.85491635      24.41689495      -1.91711348      -1.88065429       0.16073271 
C      29.80428360      28.10941561      26.23003681       0.44086868      -4.36437883       0.63954630 
C      28.23319457      29.68659792      26.19263474       1.97360818      -1.34432584       0.14153940 
Si      24.49749166      24.44219916      28.22865691      -1.10975068       3.07155655      -4.51146694 
Si      26.55563488      26.23986824      28.30982839       2.38074634       2.71490314      -3.65539996 
Si      26.09172535      24.69035181      29.79653984       0.36461105      -3.90728532       6.80068372 
Si      24.57453966      26.53701966      29.62131628      -2.58706685       5.57817372      -1.56360974 
C      27.97099482      24.33542404      28.11197510       2.32004985       2.02064447       1.68211288 
Si      30.09691339      26.50986505      28.11124266      -5.84237983       7.42496271      -4.55010613 
Si      29.81749766      24.78515594      29.60741379      -1.77437673      -3.71872520      -1.96598826 
Si      28.16025566      26.34038997      29.97658567       2.84618134       1.38366328       3.32043332 
C      24.66184760      28.32373511      28.12306728      -1.36471111       4.65381161       6.53541055 
C      26.51001300      29.75846621      28.34159994      -3.66489494       1.54689820       6.14141466 
C      26.16979579      27.93337481      29.72773173      -1.54500712      -1.02017495      -1.49957580 
Si      24.55254153      30.09443151      29.69086462       5.70076401      -6.29165785      -8.62391902 
C      28.23069247      28.05049256      28.02081796       2.70735926      -2.95040184       0.48393863 
C      29.84522544      30.03622670      27.90145176      -1.71315154      -0.05124919       1.65849385 
C      29.66052433      27.87169106      30.01189655      -1.25240142      -2.02086300      -1.58563746 
Si      27.99275296      29.97673612      29.64753550       0.11172715      -0.58388808      -3.91453624