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=47.8103952462 pbc="F F F"
Si       0.16268379       0.42341649       0.17803748       14     -55.09234022     -51.44763435     -48.31454296 
Si       1.42588762       1.21223271       0.47119739       14      53.50257633      45.12066732     -47.99285898 
C       1.40411058       0.03472912       1.37252202        6      10.03562844     -32.17590116      23.40851554 
Si       0.11498874       1.44057204       1.50562672       14     -34.70211774      45.08463228      37.93499521 
C       2.84038569       0.04902255       0.34211478        6       5.59254867      -5.26271651      -0.47485240 
C       4.46427615       1.64843778       0.19331186        6       9.68112751      -8.90890541      -7.63610422 
C       4.63350600       0.27930153       1.74198001        6       3.67893397      -2.02866507      -7.09079383 
C       2.83655395       1.60405074       1.16044263        6       7.99020734     -12.23096599      18.12465070 
C      -0.18451199       3.11145856      -0.03525939        6       0.88075392      -1.07424047       5.10887518 
Si       1.58064371       4.22557373       0.01238091       14     -10.16768589       7.59710021      -8.52586595 
C       1.83356069       2.83385076       1.84088348        6      -1.96111969      -2.54486139       4.08346569 
Si      -0.18131957       4.66265408       1.64281972       14      -5.07138693      21.57320343     -28.43601585 
Si       3.04052745       2.79526326       0.11057740       14       1.77889486      14.66466393     -26.10509249 
C       4.63521884       4.48576085       0.03839703        6      -3.54375916      -2.67109060       2.82896678 
Si       4.45376057       2.72340307       1.58400308       14      17.86018726      12.11115063       4.35213925 
Si       2.96781377       4.63443557       1.68242447       14      -7.39120881      16.15863598     -26.45079242 
Si      -0.19607921       0.00778856       2.77927999       14      -6.16182257     -11.99054181      10.69613381 
Si       2.00269154       1.25162633       3.24674282       14     -18.60671742      22.15358521       4.31839065 
Si       1.29446600       0.20310834       4.76147517       14      -4.27893172      -8.75164388      11.82349376 
C      -0.07371981       1.57651816       4.33451522        6      -4.46073538       3.88402096      -1.89831241 
Si       3.41797140       0.12518339       3.07138689       14     -17.75946514     -61.22511599      -8.95545094 
Si       4.26820562       1.45203735       3.26111147       14      52.59569033      25.87399723      -2.33106867 
C       4.70280162       0.10803389       4.20140766        6      11.77913588     -10.47598693      11.24067371 
C       3.32722861       1.59607889       4.63856038        6      -6.39413774       0.10879282      24.40380931 
Si      -0.09645501       3.42043745       2.78858747       14      -0.96651235     -27.80613500      20.77831593 
C       1.58313551       4.63215382       2.71035018        6      -4.43213433       6.73070202       6.12055715 
C       1.77180338       3.03529222       4.61719846        6     -21.89369935     -25.13658574       2.56262099 
Si       0.49149059       4.65686771       4.49640474       14      -2.09556745       1.98396857      10.74836375 
C       3.33252596       2.64243587       3.02489365        6     -22.33850244      10.87315440      -8.30903845 
C       4.01445069       4.50348168       2.73944939        6      19.14169034       5.47469845      15.24196040 
C       4.70342607       2.80772007       4.48833202        6       1.84851554       5.27861885       8.28046289 
Si       2.73395044       4.03492856       4.39094947       14      30.95195394      19.05939799       0.46439886