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=79.76211146411052 stress="-2.206358495735209 0.08055104087400979 0.13430779488550768 0.08055104087400979 -2.153682040291748 0.03502318419081525 0.13430779488550768 0.03502318419081525 -2.423107848763027" pbc="F F F"
Si       0.23520322       0.24421963       0.09176916     -50.12643640     -15.90270326     -66.88399871 
Si       1.64412622       1.51477119       0.29553441       6.68786677      46.42210024     -35.68000310 
Si       1.34125301       0.00601457       1.20763472      13.62203979     -53.92689199      46.13791575 
C       0.12771106       1.27521450       1.30705263     -18.42746168      13.50670522      13.08298160 
Si       2.76269441       0.02805905       0.14120549      21.41315989     -32.91537687     -23.48118568 
Si       4.21562917       1.26133895       0.32093824      14.14369111      24.89997113     -12.06202382 
C       4.50198220       0.12907434       1.33296422       3.45417654     -15.30734188      12.02319769 
C       2.74043896       1.50797851       1.78623850      30.05906916       5.48391867     -24.12166693 
C       0.22778129       3.09831089       0.19527072      -1.80925911      -0.33141294      -4.94828878 
C       1.62714898       4.69697198       0.40190457      -4.72911605       0.77686794       3.40435470 
Si       1.43372255       2.98887480       1.73666665       3.37057916      10.25009411     -47.92361900 
C       0.17007825       4.52370377       1.68089640      -0.00220624       5.88176131      -5.86695118 
C       2.78032633       3.17030635       0.03691384      -2.67360031      -3.87509170      -8.95818901 
Si       4.20677130       4.58480646       0.22577322      10.32336933       4.78801893     -13.45544631 
Si       4.64977756       3.06504845       1.77354104      11.31362654       0.02842638       4.83403632 
C       3.03273964       4.57675992       1.38803420      -6.58968599      15.60310235       8.00700828 
C       0.29497883       0.29119256       2.59267921     -21.10740194      -5.02795707      22.14744809 
Si       1.66188986       1.44564997       2.74841186     -34.90383299      15.34286115      29.80736009 
Si       1.49214527       0.00795817       4.26680101     -19.16069615     -11.65937686      24.59389733 
C       0.19215061       1.66717744       4.64995810      -5.39284224      -2.05096737       6.01311617 
Si       2.75491735       0.16523617       2.88290997      53.64506834     -46.08094338      -9.28942682 
C       4.54600562       1.35733739       3.18360837       2.19954383      10.88824567     -10.49932388 
Si       4.62919136       0.14592855       4.32706660       6.00584985      -9.43735232      11.36602582 
C       2.92963635       1.25068542       4.22822113       1.62500060      10.27452001      13.83973930 
Si       0.15154029       2.92336665       3.01424052     -44.03202292     -11.01494127      11.06800899 
Si       1.57473240       4.26010779       2.99582161      19.00784148      44.48518969      12.50797168 
Si       1.55926218       3.01081813       4.73715536      14.07989651      -8.79867331      21.11148460 
Si       0.02704010       4.28209294       4.48656723     -13.31824089      14.40330690      11.10093879 
C       2.98688953       2.93153216       2.63869781      10.58464442      -6.05498807       6.75286382 
C       4.58225101       4.65885483       3.11781300       0.32757940      -4.78036559       3.14412286 
C       4.47603619       3.45832139       4.30146714       2.24023995       2.97281661       0.26471649 
C       2.77870122       4.71607781       4.44732796      -1.83043977       1.15647759       1.96293484