32
Lattice="14.375000685453415 0.0 0.0 0.0 14.375000685453415 0.0 0.0 0.0 14.375000685453415" Properties=species:S:1:pos:R:3:forces:R:3 energy=-6.28142564031 stress="0.012776537346105215 -0.001320283246185008 -0.00036855390155220293 -0.001320283246185008 0.0040782542089650145 -0.0057419839185000755 -0.00036855390155220293 -0.0057419839185000755 0.006482772587618915" pbc="F F F"
Si      -0.05944733      -0.02303065       0.00987721       0.55950846       0.06241546       0.07565369 
C       3.50160334       3.37619963       0.21650295      -0.02934392       0.09796698      -0.21832446 
C       3.56597719       0.22619910       3.51287799       0.48965303      -0.28015527      -0.49900735 
Si       0.08615711       3.80007656       3.68556936       1.17706648      -0.63959162       0.40493186 
Si       7.12515198      -0.21113731      -0.01081259      -0.59961228       0.21749631      -0.16705955 
C      10.73839956       3.75077597       0.34500481      -0.90911492      -0.70944995       0.11491111 
Si      11.02433224      -0.02614165       3.30864159       0.63649763       0.40170164      -0.04120775 
Si       7.21959273       3.71860843       3.31486241      -0.39592177       0.41253242       0.03298657 
Si      -0.14225453       7.01039909      -0.08769378       0.32557242       0.12290076       0.18292030 
Si       3.61948124      11.01538132      -0.14612844      -0.07921063       0.11995317       0.75636349 
C       3.81049139       7.20816609       3.24914116       0.18197229      -0.05185163      -0.05934362 
C       0.23717260      10.57580482       3.52124504       0.16680166      -0.33193253       0.14003669 
Si       7.00179773       6.97095777      -0.05667588      -0.11494459      -0.44312207       0.50485635 
Si      10.66916016      10.67578409      -0.24216149       0.05063872      -0.01921621       0.47177315 
C      10.88036670       6.96214150       3.45946283      -0.56361055       0.19883749      -0.33398083 
C       7.22022384      10.96891117       3.67347257      -0.48328987      -0.00605086      -0.36959910 
C       0.10440818       0.10027644       7.33607491      -0.81754381      -0.33895432      -0.56472098 
C       3.77027426       3.42126538       6.96451688       0.57621096       0.59953749      -0.95744322 
C       3.65421165       0.00941026      10.79174036       0.57535178      -0.87958329       0.29468654 
C       0.14092782       3.43086767      10.88429841      -0.83168657       0.47092714       0.39643702 
Si       7.15073983      -0.03918739       7.05984930      -1.06624091       0.63043137       0.44479547 
C      10.67203467       3.63322626       7.24031798      -0.43596240      -0.47678463       0.14114464 
Si      10.92286488      -0.10991092      10.64925840       0.01645174       0.44625694      -0.02130548 
C       6.98598439       3.66974722      10.75642148       1.14803284       0.16738636       0.08526177 
Si       0.17880202       7.42011395       6.98478979       0.39380618      -0.32951077      -0.07994668 
Si       3.74785468      10.60558660       7.09019851       0.54643219       0.07660757      -0.53143140 
C       3.39535360       7.15825842      10.58342031      -0.50730344       1.28100249      -0.67376467 
Si      -0.00403916      10.84667909      10.74130057       0.02384625      -0.03056509       0.46871714 
Si       7.24292113       7.22117846       7.15040035       0.22114833      -0.03266420       0.03246875 
C      10.71302256      10.53226729       7.38094090       0.22638091      -0.40589368       0.37701669 
Si      10.57537306       7.01724904      10.93017947      -0.34631609       0.07029381      -0.33053876 
C       7.48821340      10.75500876      10.71217750      -0.13527012      -0.40092128      -0.07728736