32
Lattice="6.421931649004364 0.0 0.0 0.0 6.421931649004364 0.0 0.0 0.0 6.421931649004364" Properties=species:S:1:pos:R:3:forces:R:3 energy=-57.7092421971 stress="-0.5697583618244806 0.07178240729603734 0.08599848509635187 0.07178240729603734 -0.7643046740264658 -0.11713506220522249 0.08599848509635187 -0.11713506220522249 -0.22417097904019562" pbc="F F F"
C       0.18853702      -0.08797260       0.07203948       1.12673818       0.69501888      -0.44499994 
Si       1.42224717       1.71858397       0.04826276       7.13826186     -21.61199819     -16.84126077 
Si       1.38371204       0.07084939       1.66051115       4.65344723      -6.18357962      -5.20810149 
C       0.00577797       1.74299752       1.58777277      -6.33917189      -1.78429079      -0.17970607 
C       3.15151849       0.15735964      -0.00036771      -3.85530479       1.71931625       1.11295622 
C       4.65296276       1.71134673       0.37570936      -0.42869016      -0.60596813      -4.41733024 
Si       4.76243401       0.22619910       1.48530759      -1.18163350     -12.15558359       3.83527528 
Si       3.11673265       1.81180930       1.69730210       6.93886164     -15.29981617      15.14758961 
Si      -0.06234836       2.99982851      -0.01081259     -12.59990228      14.44632310       1.08723876 
C       1.56263196       4.97347454       0.14217750      -7.39115413      -1.29246271       7.04285727 
Si       1.84856464       3.18482417       1.31134621      -8.73947747      34.80038059       6.23952036 
C       0.03209238       4.94130699       1.39544447      11.61873243      -6.43615605      -3.42158606 
C       3.07895621       2.90576802       0.11513353       6.33850683      -0.08151661      -9.44004642 
C       4.71639710       4.81021565      -0.14612844      -1.96037816      -6.32313028       9.05763543 
Si       5.03318995       3.10826561       1.45740346       6.44554347      12.09958467      -4.55590225 
C       3.44813843       4.54215373       1.41191999       4.48464246       0.89702691      -2.76032796 
Si      -0.05991991      -0.09317662       3.15428994       2.30198401      -2.52851634      13.09167846 
C       1.26514601       1.55609305       2.96880433       1.12210398      -1.56310469       4.22937573 
C       1.73631609      -0.22535885       4.68216140      -1.19078376       6.18624155      -5.26879508 
C       0.09770472       1.79723328       4.89617114       0.75134510       3.65747197      -3.59732481 
C       3.31537401       0.10027644       3.35954039       3.37541049       2.78405912      -5.63687535 
C       4.98888312       1.43299812       3.01381014      -0.00203036       5.14533541       0.20890779 
C       4.93663284      -0.05235005       4.58713251      -2.08941894       1.30202031      -0.11718838 
Si       3.35189364       1.44260041       4.83958878      -4.49325829     -13.55627489      -1.13428277 
Si      -0.03676051       3.17177843       3.08331479      -4.04483562      -7.89746130      -0.31315930 
Si       1.46078504       4.85592483       3.23795568       1.91445978       5.14141718     -10.81715208 
Si       1.80885760       3.10105491       4.92426269      -9.32793500      -3.17139887       4.28756883 
Si      -0.20151595       4.78621413       4.64678938      -4.73783810       3.02350266       6.21263439 
C       3.38976784       3.47125400       3.03863982      -2.76278222       0.25676668       1.54922690 
Si       4.97055325       4.67626685       3.11366399       3.76787237       8.32863595      -5.44595522 
Si       4.61805216       3.18172390       4.61861853      12.70169258      -9.04025754       2.99495282 
Si       3.31315832       4.85420275       4.77649879      -3.53500776       9.04841453       3.50257638