32
Lattice="6.572130105280396 0.0 0.0 0.0 6.572130105280396 0.0 0.0 0.0 6.572130105280396" Properties=species:S:1:pos:R:3:forces:R:3 energy=-57.36781641416639 stress="-0.10070672121934368 0.02464674839022505 -0.06313523930430452 0.02464674839022505 0.0752746654164707 0.013330239855723017 -0.06313523930430452 0.013330239855723017 -0.0626103893091679" pbc="F F F"
Si       0.00008379       0.03099194       0.00064529      -1.83762306      -5.56366526      -1.91032971 
Si       1.67434145       1.61824250       0.00858313       3.86441947       4.61904577      -9.70838477 
C       1.62510188       0.01649421       1.62782260       0.09981776      -2.06134040      -0.00303860 
Si       0.01893402       1.62402214       1.65717129      -8.91103981       3.98104183       2.78508813 
C       3.29934328       0.02900812       0.03198235       0.44686152       1.63015115       1.66031756 
C       4.92621608       1.62490430       0.02920243      -0.66753087      -2.01245093       2.87434727 
Si       4.92585976       0.02287002       1.63886855       4.73916709      -0.70412791      -5.27694532 
Si       3.27014807       1.61384118       1.65274560       9.47555830      13.47430155      -4.21824525 
C       0.02627404       3.25541472       0.02742466       3.45243655       0.12972666       3.15575197 
Si       1.60850439       4.91544689       0.01557266       1.14656921      -3.05173973      -7.64543101 
C       1.61598324       3.28210320       1.67738936      -0.16871100      -0.18163763       1.72719612 
Si       0.04113410       4.95531731       1.64324099      -0.45418047      -5.26323591       7.94353830 
C       3.29005994       3.29576061       0.01405991      -4.38605004      -0.00001725       2.11920519 
C       4.91678622       4.93960361       0.01906897      -4.88405244       0.23017446       4.95973264 
C       4.93948527       3.25390814       1.66794610      -3.38022801      -0.31498952       2.17121108 
Si       3.28645443       4.94904041       1.67547336       1.84034640      -2.72208032      -4.51603582 
C       0.03746724       0.01624991       3.28481480       0.84748419       3.34229584      -1.88277118 
Si       1.64348878       1.66058769       3.29099854     -13.85287231       7.31707125      10.48898883 
C       1.66454911       0.05029533       4.94801885       2.12430946       1.00973667      -0.94715031 
C       0.00989438       1.64420454       4.94260384       3.70098497       0.05809479      -3.77188694 
Si       3.25707952       0.00531542       3.30646455      -4.64218032     -12.87320781       0.58681681 
C       4.93176710       1.58511513       3.28760114       3.92437390      -0.25245323       0.07504426 
Si       4.95692451       0.02816639       4.93002166       4.69003142      -0.75316988       0.78682316 
Si       3.26318976       1.63895008       4.95634478      -5.83097771       1.75783867      10.73469985 
C       0.01822174       3.31496249       3.31662038       1.25624209       4.00144683      -0.54481042 
C       1.68678107       4.89234338       3.27243616      -1.32120242       1.40356415       0.82499819 
C       1.66590011       3.25712553       4.95654036       0.58607822       4.29429776      -0.80098474 
Si       0.00832460       4.94410567       4.91212799       6.59745017      -7.96943145      -6.31811599 
C       3.30954753       3.30203003       3.29261512      -3.04405222      -2.11167319      -4.52467992 
Si       4.92995964       4.92868814       3.27624681       7.80769063       1.25912950      -3.27660382 
Si       4.90831396       3.26674079       4.94107341       6.92967439      -3.30568069       1.50058637 
Si       3.30008873       4.91876666       4.92922228     -10.14879506       0.63298419       0.95106805