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=6.67120524474 stress="-1.5551680552127183 0.13671633211496878 0.016164792758446258 0.13671633211496878 -2.0288908085439608 -0.32280776031090147 0.016164792758446258 -0.32280776031090147 -2.9519150564283683" pbc="F F F"
Si      -0.21422910       0.22865676      -0.20136440       3.16375098       2.79291993       2.98749085 
C       1.87295470       1.09678723      -0.26785036       2.64318485       5.98341762     -25.31398689 
C       1.50041025       0.25551247       1.35444624       2.68603671     -24.43209589      16.53835776 
C      -0.00811119       1.68848444       1.34620060     -14.99011163     -10.91078859     -22.04778432 
Si       2.97410121      -0.24687444       0.00202007      -1.89083728      -2.82809356       1.77159915 
Si       4.52396903       1.53333221      -0.07653755      -0.40968996      -3.10616813      -1.11793590 
C       4.02690477       0.12036030       1.45631248      21.66851310      -1.83851201     -47.93965363 
Si       3.24843919       1.85888903       1.53937125     -16.05128819      -5.58781540     -14.05059929 
Si       0.24849743       3.11175566       0.37511867      -6.90136734       0.55359925       1.89713080 
Si       1.53055888       4.49205094      -0.10557333      -0.16884091       2.89153043      -0.51892742 
Si       1.60031152       3.05442580       1.35431870      -5.51740310      -5.36154442       5.56287488 
C      -0.25497319       4.63572127       1.55791531       3.21296350       6.04196500     -12.19371096 
C       2.73387496       3.08501927      -0.17136236       6.23401393       6.10826095      -0.23810658 
Si       4.62956455       4.71032234       0.17786084      -0.65654314       2.76872504       0.48722190 
Si       4.55459610       3.02883865       1.49955875       3.60854991       2.76591018       6.56863439 
C       2.94215157       4.36644828       1.75980354      16.70113654      -1.95775235     -25.55456938 
Si       0.19880110       0.27143892       2.65590043      -0.02984428       8.23785436      -0.19425502 
C       1.60338854       1.74759167       3.11018303      42.09325048     -57.05776020     -40.68954861 
Si       1.18585914      -0.07465003       4.67807258      -1.59824657       5.88251124       0.68592149 
C      -0.05142115       1.68843096       4.67061300     -41.03941951     -43.73104698      18.86206473 
Si       3.26020798      -0.07853375       2.72983803     -23.02306981      -6.12865810      26.88889424 
C       4.23924045       1.64982991       2.76024777      11.26710728      13.81972298       4.85527635 
C       4.17557870       0.03087126       4.10633079       1.50088020      -8.90042562      15.29206759 
Si       2.79731885       1.93189621       4.32464588       7.03151844      -4.45044818       7.91416412 
C       0.26008946       2.87675974       2.82230465     -24.76767684      27.85385521     -25.02780049 
Si       1.78460712       4.40150432       2.76772449     -31.59224898       2.82943313      23.43818050 
C       1.27715687       2.74014891       4.43198894      49.75470866      56.58431532      54.85656515 
C      -0.17256882       4.29546282       4.20940621      -7.36423126      22.21120830      10.23725934 
Si       2.88310396       2.87483873       2.87691559       1.21087728       1.51511765       4.61704962 
C       4.53926819       4.72519279       3.12666022       3.87254254       3.29835926      -0.16489186 
C       4.55117744       2.83256444       4.58240006      -3.20383374       3.72869708       7.13379362 
Si       3.16925047       4.16554026       4.26562933       2.55561814       0.42370652       4.45722388