32
Lattice="6.4970797347 0.0 0.0 0.0 6.4970797347 0.0 0.0 0.0 6.4970797347" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-56.3871347572 pbc="F F F"
Si      -0.11860309       0.00858723       0.40758315       14       2.78532953      -1.31799809       0.49455056 
Si       1.61413930       1.73578629      -0.11182347       14      -6.01678204      -8.79752032      -5.61972877 
C       2.00208141      -0.01048825       1.61260254        6      -2.86892910       0.97849696      -2.78592458 
Si       0.00065009       1.71630019       2.02076593       14      -5.80616829      -5.54276932      -3.37137213 
C       3.62071893      -0.01727493      -0.18444299        6      -5.41707605      -1.84619191      -7.77702476 
Si       4.86501398       1.51226670      -0.09737529       14       3.58897880      -2.56988986      -2.94550294 
C       4.87252198       0.27342139       1.44809282        6       9.11552978      -1.20342892      11.20235622 
C       3.48892110       1.73439812       1.38289508        6      -1.34708462       0.75402663       5.57407505 
C       0.03269075       3.03854887       0.09766539        6       0.26276978      -0.28488214       1.10972301 
Si       2.01097043       4.95586845      -0.00299605       14      -3.36886559       3.34420607       1.16516765 
Si       1.63483235       3.12283638       1.60808974       14      -2.46837289      10.82642083       7.42087020 
C      -0.19178215       4.83182750       1.25382569        6       2.78463101      -0.96621209      -1.05136488 
Si       3.26203349       3.08830659       0.07062715       14       6.33310695       5.48779896      -8.04028945 
C       4.59321277       4.63653602      -0.16414440        6      -0.06606283       0.04106753      -0.31434512 
C       4.98255185       3.34557344       1.71291187        6       0.73907111      -2.88542135       1.93730244 
C       3.73366839       4.69415868       1.67487178        6      -3.54549914      -1.55548470      -2.93719887 
C       0.06814938      -0.07074048       3.03169908        6      -7.96726460      -9.15858391      -0.83108458 
C       1.49449243       1.42150057       3.44820577        6      12.77853054       8.30269216      -0.67713285 
Si       1.58482749      -0.15299806       4.72008536       14       4.96721483      -9.15671152      -1.78649575 
Si       0.19873630       1.38581265       4.70760189       14     -11.52807096       6.45321251       5.78581653 
C       3.53072655       0.02150942       3.27422947        6       0.87385027      -1.21403069       1.99542020 
Si       4.97007277       1.71477908       3.25794005       14       0.51839257      -2.31372713     -15.32265304 
C       4.66080494      -0.13243668       4.73341442        6       0.07664684      -3.69331696      -1.05492197 
Si       3.40643331       1.33312866       4.98268815       14      -2.35623996       2.79916927       3.69017356 
C       0.10746085       3.10736037       3.27123487        6       0.20509993       2.60400438       2.93474523 
C       1.72979998       4.90047627       3.29945020        6      -1.00922224       0.40011510       0.79557267 
Si       1.37453664       3.57265160       4.91289664       14      14.77751698     -13.88628107       3.30037194 
Si      -0.03118040       4.74336514       4.69636023       14     -15.58783072      13.27106909      -3.97418946 
C       3.14280934       3.37858789       2.84564466        6       0.13200667      -1.02309125      -2.51894616 
Si       4.92205391       4.84385454       3.03384486       14       7.01757830       4.12821445       7.53251935 
Si       5.06819591       3.05326134       4.80523681       14       0.20043217       7.09365220       6.27687625 
Si       3.23625894       5.02041221       4.82808214       14       2.19678297       0.93139511      -0.20736557