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=29.405615286 pbc="F F F"
C       0.16268379       0.42341649       0.17803748        6      -4.66962251       4.51250985      -3.81825611 
C       1.72328863       1.21223271      -0.04058496        6     -12.01495165      11.36174838     -16.09607601 
Si       1.48141814       0.03920083       1.37252202       14     -32.24781590     -18.32686097      31.55242177 
C      -0.16157045       1.44057204       1.70040666        6      -3.38031404       2.09563923      -9.83855886 
Si       2.84038569       0.04902255       0.34211478       14      32.74993288     -36.91503777     -43.20721142 
Si       4.46427615       1.64843778       0.19331186       14      20.38747736     -11.73994999     -30.52280618 
C       4.38001046       0.27930153       1.74198001        6      10.31133706     -15.95641232     -12.97681212 
Si       2.83655395       1.60405074       1.31305510       14     -21.40728285      11.99376051       5.12491345 
Si      -0.15527974       2.80808793      -0.02994935       14      -1.35040964      -2.21231915      -4.04178273 
C       1.73956773       4.37633188       0.01238091        6      -1.96588833      -2.22265828      -6.84120317 
C       1.64408857       3.16484738       1.56750497        6      -3.35325426      -6.55339933       4.61810753 
Si      -0.07224590       4.66265408       1.43714234       14      -9.25247223      14.11898693     -10.47272946 
C       2.87111206       2.73417086      -0.03550973        6     -11.02980004      -0.36773878     -23.68756181 
Si       4.68168807       4.34141450       0.20726450       14      10.68977584       7.43689768      -6.68320435 
Si       4.45376057       2.72340307       1.66762000       14      36.53590099      24.49167597       6.75806070 
Si       2.92134453       4.63443557       1.41184418       14      15.78913209      13.42723810     -37.73155049 
C      -0.09426232       0.33999748       2.64195039        6     -10.32056135      -9.02142073       1.37337539 
C       1.55847916       1.47887647       3.24674282        6       6.13838573      -0.33333356       2.84551601 
C       1.29446600       0.20310834       4.52714094        6       2.49401044      -0.09186971      -0.97299184 
Si      -0.07371981       1.57651816       4.23594820       14      -5.44027514      -3.43975988      12.46495350 
C       3.27714813       0.32291401       2.64933856        6      -3.62838665      -7.82430674      18.37847865 
C       4.30986530       1.67966197       3.24158693        6      23.06908381     -15.27648252       9.07870769 
Si       4.72232616       0.10803389       4.22147108       14       2.90958396      -6.94667517       4.64783356 
C       3.17730154       1.45114988       4.54245076        6      -1.75191716      -5.48859328       7.30060720 
Si       0.14189147       3.18512406       2.78858747       14      -8.48162508      -6.36647529       4.97570973 
Si       1.90878653       4.63215382       2.71035018       14     -22.63436418      16.67687488      33.91591475 
C       1.69762786       3.09157699       4.61719846        6      -0.58269261      -0.96796783       9.49296127 
C       0.50109558       4.65686771       4.28968478        6      -0.09290770      -0.88752573       0.15924935 
Si       3.10655958       2.59374509       2.98058377       14     -37.42647644      19.44353495      14.21661524 
Si       4.26986142       4.63236414       2.73944939       14      19.16189679      10.11155483      11.61289981 
Si       4.51619234       2.80772007       4.53790681       14      11.41781135      13.59495144      21.24840920 
C       2.78385551       4.32871690       4.57493195        6      -0.62331054       1.67341429       7.12600975