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=-48.014820924047505 stress="-0.827250213575366 0.09899966291379167 -0.16605016547335152 0.09899966291379167 -1.0883710432044598 0.05949285518285169 -0.16605016547335152 0.05949285518285169 -1.4711677503776988" free_energy=-48.014820924047505 pbc="F F F"
Si       0.00239915       0.04278917       0.23520322      26.85705867       5.22472969     -21.20355419 
C       1.74421963       1.59176916       0.06487656     -22.64524001      -6.96057005      -8.46526406 
Si       1.51477119       0.29553441       1.42050268       9.03947648     -17.44577267       0.19312234 
C       0.00601457       1.20763472       1.42139044      -9.80000459      18.62334732       5.82708817 
Si       2.78901754       0.12771106       0.02805905     -21.09603706     -17.03925003     -11.84953416 
Si       4.28502229       1.64120549       0.32093824      12.36629652       3.96761921      -5.90598097 
Si       4.54263272       0.18292312       1.50795275       7.86742934      -7.37442049       7.57017186 
Si       2.74043896       1.71547056       1.47570711      -8.94540534       4.16830358      -2.18491283 
C       0.31785414       3.33925521       0.19786860      -3.84034559      -2.36621220      -0.25529457 
Si       1.38008494       4.69311878       0.37491343       1.85629893      11.51078699     -10.67898256 
C       1.43372255       2.98887480       1.73666665     -13.45586812      -1.45917536       5.37082679 
C       0.29348421       4.52370377       1.70408111      -2.05585822      -0.39627487       3.56042679 
Si       3.01855009       2.95887194       0.03691384       3.68595518       2.18786541     -42.22749795 
C       4.18358659       4.33914193       0.43720763       6.69166220      -0.90216935       2.35196848 
C       4.64977756       3.09364432       1.77354104      13.79594245       4.04083651      -5.96825789 
C       3.03273964       4.57675992       1.38803420       8.54619916       6.82560690      14.56488458 
Si       0.29497883       0.29119256       2.80691229     -10.04856375     -12.53387829      12.25682222 
C       1.66188986       1.45309074       2.74841186      -8.09368443      -3.22594850     -11.48044200 
C       1.46354939       0.00795817       4.26680101       2.69912101      -5.90423633       6.79893207 
Si       0.19215061       1.66717744       4.64995810      -5.36184024      -5.65974102      11.31339125 
C       2.75491735       0.16523617       2.88290997      -4.76709193     -11.05610518       7.47809439 
C       4.37846166       1.35733739       3.18360837      24.82553165      -2.76589647      12.27273532 
C       4.62919136       0.14592855       4.11283352      -2.99450825       2.96391209       0.25242850 
C       3.20359985       1.41822939       4.22822113      16.50187884      -5.56014731      14.67891907 
Si       0.15154029       2.51577332       3.29811016     -14.26985567      -3.82985924     -14.64336937 
C       1.70836223       4.26010779       2.71195197      -8.86171746       9.13995496       4.56516849 
Si       1.55926218       2.72754451       4.73715536      13.77383273       9.34262126      15.05044017 
Si       0.02704010       4.28209294       4.21339889      -0.23268545      10.09540395      -1.94802999 
Si       2.98688953       3.20470050       2.77493780      -9.58469483      20.22849473       8.82011813 
Si       4.62749873       4.49397598       3.11781300      -2.61844855      14.38530066      -8.74793639 
Si       4.66162860       3.21338862       4.36129912       1.70121870     -14.41609762      10.07056043 
C       2.57294502       4.75219415       4.62370952      -1.53605234      -3.80902828       2.56295789