64 Lattice="10.0 0.0 0.0 0.0 10.0 0.0 0.0 0.0 10.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-41.98291581168375 pbc="F F F" C 0.30277427 0.20820117 -0.05995536 6 6.17265368 6.83404277 9.24447043 C 1.22986859 1.25641920 1.37419460 6 -3.93668334 -9.98508148 -16.32304369 C 2.63737571 2.83022859 0.02352265 6 1.46552972 1.83012561 0.77025299 Si 3.80057471 4.16769224 0.88816422 14 0.64135916 -2.25468205 -2.27916605 C 2.42421834 -0.13461298 2.25176527 6 2.53623980 2.17476587 2.18968645 C 3.10095818 1.13322828 3.01845383 6 -2.60583995 -1.09730973 2.29319882 Si 0.38716990 1.76939031 2.63630680 14 -7.94877045 -1.25019104 3.76571299 Si 1.71435681 3.25374871 2.97259064 14 3.23858783 2.33317410 4.52024010 C 5.78459947 -0.05705925 0.31148548 6 -0.05244581 1.77908346 2.21254762 Si 6.07649105 1.45603692 1.87349254 14 10.34729248 -15.33533536 -10.94602451 C 7.09274676 1.99719305 0.19113505 6 -0.96098107 -0.37308100 2.01959477 C 8.09841357 3.18307166 1.99335221 6 0.00000000 0.00000000 0.00000000 C 7.91221134 -0.01421613 2.42632798 6 -5.98794996 4.80993010 -1.70399525 C 9.13456266 1.27153045 3.56895543 6 0.00000000 0.00000000 0.00000000 Si 5.04959894 2.87323187 2.83670800 14 -12.63160284 -2.41253990 -13.64108584 Si 6.27646854 3.29220907 4.19758804 14 16.22291080 1.15695107 11.29111527 Si -0.07411846 5.02285471 0.59592283 14 -33.02877194 -33.68984751 -24.59828491 Si 0.82272089 5.95925024 1.31189841 14 36.73489883 40.40312021 32.39045452 Si 2.38094803 6.99168435 -0.27884156 14 -0.41139647 0.00624813 0.99248063 C 3.08707232 9.14804483 1.41272195 6 0.00000000 0.00000000 0.00000000 Si 2.91945808 5.11876467 2.95661874 14 -76.23887711 -73.50413774 -44.13443804 Si 3.71959328 6.00512234 3.33435622 14 72.23539549 73.91813402 42.23760502 C 0.61252339 7.89388785 2.67628554 6 7.80376826 -1.58336223 2.90515191 C 1.65985097 8.79933415 3.89534720 6 -7.55421930 -6.37046922 -9.03598910 C 5.65098708 4.98988967 0.13563187 6 -16.86736127 -10.53667916 -12.11052735 C 6.28937223 5.36896639 1.09202219 6 17.13976686 10.99121498 18.22218057 Si 7.19892821 7.50306467 0.12828331 14 -3.85804500 -4.81088809 -4.44706569 Si 8.28394776 8.74547470 1.21694933 14 -1.22714589 5.63546232 8.91901697 C 7.03154118 5.21440045 2.58432156 6 -2.14077920 -0.96397485 -3.40353336 Si 8.56342207 7.11169726 4.04921322 14 -2.09139818 1.38266908 1.18891137 Si 4.82325366 7.63412559 2.57426747 14 -1.73241362 0.21070163 -3.98200936 Si 6.21454509 9.10678973 3.14143922 14 6.81944277 0.32909906 -1.08218138 Si -0.31901177 -0.16580923 5.16364554 14 0.97055473 1.10540653 0.40958620 Si 1.26068003 1.69742692 6.26270000 14 -28.90166829 -18.81566473 13.30930163 Si 2.36415287 2.20847981 5.08132863 14 14.47226156 3.82591393 -26.22005092 Si 3.51018835 3.50623216 6.12211965 14 12.57758941 12.86874808 2.66044607 Si 2.23330278 0.55126493 7.72332772 14 -11.16881608 -12.06501611 1.70111665 Si 3.83517944 1.46081200 8.57467618 14 -18.05183713 -27.04831313 29.95032859 C -0.10956056 1.84021557 7.26740189 6 -3.45554431 1.52011286 2.13380333 Si 1.78943897 3.79046364 9.01205726 14 -1.86176212 -4.85983976 3.98921027 C 5.82852653 0.38300750 5.21990296 6 6.01755622 13.41706371 9.66369813 C 6.48327718 1.87414291 6.30006127 6 -12.67184123 -11.69703880 -4.96893212 C 7.95688664 2.77907522 5.03847120 6 -5.58473329 0.11807047 -6.52314517 C 8.00494227 3.46968342 6.21763330 6 4.04999243 2.84320355 8.84763523 C 7.71992581 -0.15487899 7.48822364 6 7.38960583 11.81229713 8.31047595 C 8.62225091 1.28748917 8.50299373 6 -7.38960583 -11.81229713 -8.31047595 Si 4.56037196 2.41245106 7.63870796 14 40.02685327 33.88787536 -30.58408318 C 6.60201201 3.53563989 8.55947308 6 0.75072255 2.09244036 -1.41050537 Si 0.04425310 5.36107024 4.75455683 14 1.92195199 0.18482553 2.07553051 C 1.39457293 5.49092446 6.21277744 6 -1.92195199 -0.18482553 -2.07553051 C 2.77527694 7.65124986 5.25306836 6 -4.15430520 -3.39424572 -6.19650312 C 3.07738591 8.48281814 6.26181301 6 6.17744267 0.69483878 5.73801906 C 2.50305791 5.12090817 8.25075802 6 -54.43413625 -36.71403829 -35.40683616 Si 3.35866334 5.77033152 8.70294677 14 57.19088802 42.72530493 30.32494406 Si 0.71594288 7.87751615 7.20703114 14 -1.78769932 -4.47655615 -4.69066397 C 1.14271933 8.94620188 8.32683071 6 1.78769932 4.47655615 4.69066397 Si 5.02095086 4.59500813 5.06075388 14 -2.82520051 13.67875750 6.54857692 Si 5.92224424 6.91147303 5.98356637 14 22.70387908 -20.46583034 -15.84304640 C 6.69983325 8.02343580 4.78590940 6 5.29706059 -0.86455530 -3.12441372 C 8.69025975 9.12694236 6.05053928 6 0.00000000 0.00000000 0.00000000 Si 7.50393608 5.05644961 7.43658275 14 -1.04475936 7.29963828 2.28224082 C 8.47610065 6.49856838 8.87719684 6 -4.08465451 -6.32471260 -6.36189304 Si 4.80829075 7.64415020 6.91993622 14 -20.44879259 18.54559933 24.85396675 Si 6.42456210 8.82139246 8.79457192 14 -3.62991394 -2.00086193 -3.24874039