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:forces:R:3 energy=7.25469332432 stress="-3.209836347265266 0.3620925195629106 0.16528709800962546 0.3620925195629106 -2.957814097366309 -0.00242333358772443 0.16528709800962546 -0.00242333358772443 -3.2951999697490764" pbc="F F F"
C      -0.15379940       0.01821382      -0.26185792       4.46922919      -1.06781712       6.22748678 
Si       1.71368186       1.65586213      -0.09604453     -15.86723157      19.59528141     -19.00254183 
C       1.20037290      -0.26950400       1.62036030      -1.87866869      -8.72394561     -14.60516495 
Si      -0.04368752       1.87781593       1.64432661     -19.82133907     -13.10403279      -4.84560776 
Si       2.51841577       0.24849743       0.25911890      12.40572505     -32.36969716      -0.87035622 
C       4.69019325       1.78997360      -0.09477809       0.03320581      -0.40966333      -0.09502491 
Si       4.63250256       0.31487394       1.83356213      13.79325794     -19.60465781     -15.73155441 
C       2.70695545       1.28011711       1.63572127      -5.18900488       3.73852717     -10.90477796 
C       0.05791531       2.73387496       0.08501927      -1.79843658       1.17176514      -3.95837989 
Si       1.75095930       4.50693356       0.16501753      -2.78676976       9.01685449     -20.31589631 
Si       1.55758251       2.92866320       1.68883157      -1.34504072     -25.12831005     -24.70511502 
Si      -0.00044125       4.54313966       1.44832183     -24.51031300      14.89037576     -10.62603532 
C       3.14304134       2.72859654       0.27143892       4.80331641       1.35714218      -4.06443787 
Si       4.40295338       4.56829823       0.24759167       8.46869525      -0.28337843      -6.69961029 
C       4.61018303       2.68778572       1.36926622      15.22486893       8.17638712      -5.39754997 
Si       2.98702489       4.44857885       1.68843096       8.85776392      30.28171580      -7.93259440 
Si       0.17061300       0.29169807       2.96863002     -23.24257856      -3.05488435     -11.96770156 
C       1.49161119       1.53851086       3.14982991      -1.24307182       7.07866905       6.35888168 
Si       1.24795387      -0.17070544       4.28747849       8.68070023      -8.92937490      26.22901389 
C      -0.15317247       1.50587094       4.62096405       3.35926909       1.74845020      -0.29335612 
Si       2.82464588       0.26008946       2.87675974      -3.65186413     -20.00589803       0.48444404 
C       4.22131656       1.70273357       2.45468531       2.46370309      18.00809557       7.08050924 
Si       4.26772449       0.00928554       4.24014891       6.62523290      -3.39773203      14.87498213 
C       2.68493600       1.32743118       4.29546282       1.05690782       1.13842527      13.74433939 
C      -0.29059379       3.11893942       2.72956938      -8.69817028       9.66882988       6.61731149 
Si       1.33885520       4.53926819       3.23010044      11.71621214      26.97621662      -0.39972121 
C       1.35634406       3.30400457       4.62033173      -2.92966230      -6.38165804       8.01042880 
Si       0.17828948       4.68033881       4.29301824     -35.12385871       6.65231961      30.14351856 
Si       2.73241985       3.07255377       3.01129231      27.67399424     -25.62027294      28.76484565 
C       4.46542404       4.45264504       2.50527059      14.32480447      -0.12142734       3.17904498 
C       4.63595138       2.95588739       4.29925927      -1.26915826       1.14082604      -4.36471910 
C       2.84681875       4.15955851       4.25893464       5.39828185       7.56286859      15.06533848