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:Z:I:1:forces:R:3 energy=31.89450718307798 pbc="F F F"
C       0.24849743       0.02104302       0.15510295        6      -2.79659076      -0.88436377      -2.44316628 
Si       1.46138090       1.60881314       0.13250256       14      -2.61998649       9.16934379     -15.87145894 
Si       1.60031152       0.05442580       1.47694969       14     -18.60863426     -40.68444095     -10.36777300 
C      -0.21988289       1.68102608       1.50997537        6     -13.06588170       1.84205801      -5.09264351 
C       2.73387496       0.08501927       0.06603388        6       6.12392227      -2.04940823      -4.92213143 
C       4.63286646       1.66501753       0.22580078        6       6.53681661     -16.65519896     -18.09790046 
Si       4.42866320       0.18883157       1.49955875       14      35.13813286     -11.49408668     -24.11012082 
Si       3.04313966       1.44832183       1.75980354       14      19.22701491       9.15254642     -32.27180094 
Si      -0.19332049       3.17045083      -0.17892017       14      -1.97192584      -0.72483868      -0.21418043 
C       1.30460867       4.50053872      -0.12913980        6      -2.56752154       0.45266541       1.56565605 
C       1.60389671       2.74663523       1.67807258        6       5.59077890       8.79583318      -1.79195002 
Si      -0.05142115       4.68843096       1.63912290       14      -2.58197173       8.44729339      -5.44332679 
C       3.24453430       2.96863002      -0.05369362        6      -8.04871532       4.87449894     -14.64287776 
C       4.32204252       4.35055949      -0.23975223        6      -1.90382147      -0.50749806      -0.61737113 
Si       4.32929456       2.78747849       1.24105160       14      22.54644430      26.02469084      11.10039583 
C       2.87993804       4.57157448       1.56803865        6      -2.76657113       2.37999058      -5.20546955 
C      -0.02834721      -0.20585944       2.82230465        6       1.51213818      -1.10951783       3.13570521 
Si       1.78460712       1.25346517       2.76772449       14     -34.23275883       6.22738134      49.73868837 
C       1.42809611      -0.11181194       4.19615348        6      -5.40132703      -0.14863593      -0.80011928 
C      -0.02729948       1.33352321       4.28738368        6       0.71227157      -2.14304001       0.71496850 
Si       3.38493455      -0.27043062       2.83885520       14      -8.84135099     -27.32464557      27.07134861 
C       4.53926819       1.90928166       3.09566688        6      13.10915890      -3.40422522       4.41417528 
C       4.68486780       0.28225780       4.67338183        6      -2.41823730       0.81074253      -0.07572722 
C       3.21182891       1.29301824       4.23241985        6       1.90415073      -6.32952709       8.89581333 
Si       0.07255377       3.01129231       3.01258782       14     -19.39752873      -9.97309815      -4.65544314 
Si       1.70010672       4.30454100       3.12365747       14     -12.96104727      33.14133460     -20.58581756 
Si       1.64634539       2.95297513       4.34681875       14      -5.62733281     -21.76702203      32.74470150 
C      -0.05939186       4.47325893       4.24462054        6      -1.86229116       3.13478302       2.42909277 
Si       3.24404962       3.04190328       3.03348733       14     -11.15569026     -18.36404661     -12.33206265 
Si       4.25818085       4.59119645       2.79640878       14      22.11139525      26.92221277     -15.05254463 
Si       4.71456242       3.27913633       4.35263676       14      30.09722971      -6.22752497      16.10835535 
Si       3.18492541       4.33178173       4.38323780       14      -5.78026959      28.41574391      36.67498478