32
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=-32.732680374543556 pbc="F F F"
Si       0.39949663      -0.04368752       0.24843919       14      -2.87871439     -17.52863713     -11.02239287 
C       1.49696336       1.44516033       0.24849743        6       2.80457792       2.44185304     -13.04616356 
C       1.75911890       0.02197499       1.69877714        6      -8.80261235     -10.78672557     -20.86628274 
Si       0.10881314       1.51574036       1.36223563       14     -14.57377922      14.80131853       8.14145309 
Si       3.01933549      -0.02305031      -0.17457808       14      -2.28656491       0.52713117      -1.70728838 
C       4.63572127       1.50997537      -0.26612504        6      -4.21607609       0.23884699       1.07210464 
Si       4.58501927       0.19196679       1.50693356       14       5.64714969       1.69653836      -0.18271429 
C       3.16501753       1.72580078       1.26867028        6      13.47806169      -1.86608915       0.78225891 
C       0.08784348       2.91768520      -0.25564020        6       2.53194912       0.17027430      -1.96039438 
Si       1.44832183       4.75980354      -0.03332758       14      -7.53413157       3.97996375      -9.32730004 
Si       1.77143892       2.90295338       1.60338854       14     -25.88755036      -4.03356711      15.04731444 
C       0.24759167       4.36313008       1.18585914        6      -2.97094401       2.63706720       7.40269947 
Si       2.74663523       2.98702489      -0.05142115       14      10.15007812     -12.90307128     -34.86649646 
Si       4.68843096       4.67061300       0.29169807       14      13.87193792       3.61210081      -8.88025855 
C       4.46863002       3.12502112       1.72955855        6       4.45711484      -6.59923068       4.44531741 
Si       3.14982991       4.24795387       1.32929456       14       1.89484536      24.43458185      20.48002841 
Si      -0.21252151      -0.10523254       2.84844794       14     -10.22683341      -7.54583366      -3.73108048 
C       1.78095696       1.32464588       3.26008946        6      -4.44921213      11.54946665       3.09389388 
Si       1.37675974      -0.16540145       4.63089126       14      -2.73359346      -4.68664859       8.19255410 
C      -0.00314206       0.97928782       4.19453768        6      -5.74438254      10.72610777       2.88246123 
Si       2.74014891      -0.06801106       2.82743118       14      18.87946968     -13.41176350       8.94401739 
C       4.29546282       1.36034545       3.26697857        6       4.64878278       1.72599849      -3.88761774 
Si       4.22956938      -0.16114480       4.53926819       14       8.86124045      -7.65351242       4.69694649 
Si       2.99426498       1.59566688       4.62528982       14       4.84717719       6.37784714      10.39239776 
Si       0.12033173       3.17828948       3.35709826       14     -27.72713135     -16.07232790      -3.60448993 
C       1.29301824       4.23241985       3.11061417        6      11.54951926      11.10027411      -4.75593718 
Si       1.51129231       3.09056529       4.66911338       14       7.64305384       4.50487399      16.39835054 
C      -0.19545900       4.68323546       4.61781345        6      -1.92717640       1.21757544       0.47608227 
C       2.95297513       2.84191110       2.86894099        6      10.45935178       2.94626198       4.95196146 
C       4.57836464       4.72284584       3.24404962        6      -2.28822586     -11.49570501       5.06622601 
C       4.43977405       3.12937675       4.18406848        6       2.51352024       9.75906466      -5.23816510 
C       2.80342916       4.47020516       4.61867300        6       0.00909816       0.13596577       0.61051421