32
Lattice="7.6930146411568785 0.0 0.0 0.0 7.6930146411568785 0.0 0.0 0.0 7.6930146411568785" Properties=species:S:1:pos:R:3:forces:R:3 energy=-16.5912363325 stress="-0.9156303916516223 2.0368247005652154 -0.6000955485036963 2.0368247005652154 0.17546041199963094 0.021176805863966443 -0.6000955485036963 0.021176805863966443 -2.14970934619498" pbc="F F F"
Si       0.13493839      -0.00408971       0.02582778     -53.73493769      33.00890100     -29.54858695 
C       1.84569488       2.04541958       0.04798173       0.11838659      -4.13905690      -5.04879791 
Si       1.68344759       0.14483032       1.84334581     119.61007426     -41.13007910      76.51427418 
Si      -0.03548203       1.81702201       1.95092823     -38.39577914       5.36018700     -23.27167852 
C       3.99111610       0.25564748       0.29489092      -0.73415213       3.57226711       6.78030442 
Si       5.62029425       2.12918327       0.03837951      11.20417692       3.51545462     -13.59528090 
C       5.62564678      -0.05490581       1.90473116      -7.97976078      -3.03885490       4.82225226 
Si       3.97999920       2.26229321       2.05775227     -15.76741256       4.02717544      14.17541632 
Si       0.06351627       3.47947362      -0.01847266      19.13378956      40.41984267     -15.41640486 
Si       1.89670346       5.60395548       0.19963978     -54.58008257     -30.69350061     -51.95540163 
C       1.75368814       3.64414650       1.94773791       7.63780351     -20.64752682      24.34929550 
C      -0.02052062       5.91959199       1.87880219       4.74021289       2.34591252      13.24983404 
C       3.78547072       3.78334532      -0.09866381       1.92582245       3.42864536       1.18899013 
Si       5.54823670       5.80668711       0.30930017      18.61753731     -14.01298874     -12.08651657 
C       5.76940261       3.98838319       1.86671619       1.93310784      -0.60739716      -7.28182271 
Si       3.47483039       5.75716838       1.89643180       7.97484470       7.21676341      54.39838052 
C       0.13101326       0.20937467       3.84845965      -4.54563702       2.89342152       2.00702894 
Si       2.11054599       1.73932032       4.07604182     -15.24756498      20.25386842     -26.38688438 
C       1.46654231       0.37529717       5.85326449      10.54667523       0.05498950       7.88510615 
Si      -0.06485352       2.14114964       5.64645614     -18.82189137     -11.24741532      -4.36475598 
Si       3.85072050      -0.22004317       3.96573098      60.71584220     -57.30986785      -8.63654471 
C       5.72492274       1.61225369       3.84272046      11.28454982      -0.43012971       3.78853490 
C       5.70083685       0.00289788       5.95503278       1.31948740     -63.91127259     -84.77597830 
Si       4.02461850       1.49586770       5.93423178     -70.47884245     113.29549769      75.76693361 
C      -0.08937619       4.04411349       4.04571140      -1.66470486      -4.63557785       4.66033735 
Si       2.15508749       5.59358387       3.99335069    -135.90426407      69.14960759    -192.74338989 
Si       2.03338185       3.60513247       5.80245173     108.91562286      94.22859451      75.66187407 
C      -0.06787256       5.85115591       5.98371385       2.80971265      -1.18780087      -3.98118648 
C       3.92956597       3.84351127       3.89838207      22.38483482     -29.46391324     -43.34419530 
C       5.75227720       5.67348943       3.65472517     -14.75194991       9.92949325      13.45847379 
C       5.80250065       3.82319388       5.91525373     -11.74591110       5.44668689       5.91248239 
Si       3.68627405       5.80134999       5.54805302      33.48040961    -135.69192683     137.81790653