32
Lattice="46.13835217376709 0.0 0.0 0.0 46.13835217376709 0.0 0.0 0.0 46.13835217376709" Properties=species:S:1:pos:R:3:forces:R:3 energy=-42.5190251558257 stress="-0.00032638223125615036 3.602554221506614e-05 -8.230427071750115e-06 3.602554221506614e-05 -0.0006379713946870583 0.00025963764047344794 -8.230427071750115e-06 0.00025963764047344794 -6.627221307283492e-05" free_energy=-42.5190251558257 pbc="F F F"
Si      22.93688693      23.07418823      22.82553835      -5.28878653      -5.28515520      -2.59009643 
Si      24.47624709      24.54115566      23.05256688       3.30267857      10.43298099      -7.56909803 
Si      24.64320624      22.88583451      24.63936511       5.89545867     -10.37660578      -4.41468012 
Si      22.93247680      24.60872784      24.76183089     -13.00800926       0.33658981      -9.00643917 
C      26.47119856      22.88185483      22.97066361      -0.00529701       1.85436199       0.97176747 
Si      27.61490613      24.74035692      22.89002800       8.22577061     -17.71656163      -7.45740119 
C      28.12676022      22.83220039      24.69795022      -0.32356568       4.77681050       3.82495248 
Si      26.29292543      24.75600569      24.80188680       2.34103545      -0.65518264      -3.04359441 
C      23.22161202      26.37139996      22.85287522       2.06607811      -2.93031418       0.00739114 
C      24.89653318      28.02620232      23.15704491       2.69892651      -2.84560916       0.17054915 
C      24.67928865      25.99547690      24.55861769       0.00898011       2.85819828      -2.31099890 
Si      22.97193170      28.05254868      24.84984704       1.79573985       1.60307466       1.16429552 
Si      26.58061010      26.26484345      23.28322023     -13.87809503      18.79305941      -2.02674379 
Si      27.94627658      28.11911211      23.01394488       1.96047361       1.29512049       0.64286330 
C      28.00329996      26.56199488      24.49744501       3.78101205       8.01688218       7.89236450 
C      26.23998324      27.57663251      24.83941417       2.77707603      -3.96983274      10.48014344 
Si      23.31431844      23.23924368      26.38023108      -3.31732224     -13.46682195      16.38938305 
Si      24.68270099      24.74773591      26.12041542      14.28180589       7.29602247      18.41341558 
C      24.77642577      23.35549794      28.13738559      -0.24534573      -2.12465175     -10.89682089 
C      23.28190352      25.12274909      28.03985399      -0.27197961       1.11165334      -1.28407646 
Si      26.42873927      22.97587126      26.49500430     -13.94022693      -8.01816254       3.32108688 
Si      27.84256930      24.55958496      26.14255586      11.02142961       3.32017905      -4.49023653 
Si      27.98130183      23.31183656      27.85166454       3.19311686       0.11849107      10.41306919 
C      26.25733506      24.88184448      27.90600545      -0.30982214      -2.57833627      -4.32145541 
Si      23.12867187      26.19154443      26.17044018      -3.84490093      15.03331092       9.74711654 
C      24.64131173      27.78847777      26.52489818      -8.74371190      -3.82698728       5.73960046 
C      24.85628891      26.48973775      27.80833542      12.40437477       9.75607505      -8.62918432 
C      23.20687289      27.91499594      27.91128901       4.92935243      -2.07271541      -6.68223175 
C      26.24588716      26.44169938      26.47243214      -2.10794662       4.35324810      -2.36223932 
Si      27.97141719      27.90403382      26.48637979      -8.67754274      -7.41208531      -8.89329800 
C      27.83274624      26.50258607      27.73325180      -1.32644827      -0.44065026      -0.62859238 
C      26.13829028      27.82226510      28.13885453      -5.39430851      -7.23638620      -2.57081160