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=-137.56885686655025 pbc="F F F" C -0.16436971 0.36937187 -0.33373609 6 0.00000000 0.00000000 0.00000000 C 1.01323608 0.55326295 1.48483398 6 -2.54272216 4.25499734 3.69707292 C 2.06987063 2.81577595 -0.48373716 6 0.00000000 0.00000000 0.00000000 C 3.66445021 3.42191986 0.95343381 6 8.03750153 -3.91152697 5.01299488 C 2.75952489 0.46111631 2.96543266 6 -4.10939136 -0.88681668 -3.95987837 C 3.58112972 1.29163954 3.68171700 6 9.47925019 -9.13033246 10.42486571 Si -0.00431326 2.26877248 2.98172853 14 5.50699464 -6.46734121 -0.08455491 C 1.14878546 4.03489687 3.69629530 6 2.70138468 -9.57518021 0.86993469 Si 4.74473587 0.39534354 0.07023254 14 -1.10198465 -2.23979077 -2.08563671 Si 6.00522559 1.65429937 1.22975650 14 9.67331922 -1.52550662 -2.62209367 C 7.60299683 2.46836453 0.35886605 6 0.38776874 1.43514365 1.88986477 Si 8.98166904 3.86581475 1.11531311 14 -3.47862449 -1.27108206 -0.58608698 Si 7.77221949 0.33737120 2.60231780 14 -1.34830846 -0.26472381 -0.84703862 Si 9.12283489 1.27776773 4.09293666 14 0.15576816 0.43778888 0.24659237 C 4.81677778 2.26917747 2.15309958 6 -10.98749547 9.56248256 -1.99620779 C 6.67311431 3.80253863 3.33347222 6 -5.59854275 1.10517465 6.48966273 C -0.15213034 4.78521619 -0.14143146 6 0.00000000 0.00000000 0.00000000 Si 1.57246013 6.50949199 1.12130616 14 -3.79289839 -4.47621044 2.69214133 Si 2.42709151 7.94742274 -0.11238558 14 -2.26089438 1.31485334 -5.82777477 Si 3.89954043 8.30029493 1.22986859 14 1.30995217 5.84187925 -3.82988937 Si 2.50641920 5.18218212 2.96070628 14 1.76673536 0.64799572 -1.09660586 C 4.00238673 6.15848862 4.12229896 6 -6.05440120 7.91985377 -4.51427116 C 0.41557061 7.07623522 2.42472124 6 0.13723241 1.73853786 -0.03954272 Si 0.81722142 8.55504928 3.49070894 14 3.89349679 -4.40692490 2.26678578 Si 5.03766683 4.69096044 0.05349892 14 -0.40562801 4.41408153 6.72622611 C 5.75199837 6.41783330 1.44599190 6 6.53647650 -1.74231314 -6.25582017 C 6.78446388 7.34029709 0.18417168 6 -5.04435344 -4.09772824 5.75502008 Si 8.81475843 8.87817165 0.89504805 14 0.00000000 0.00000000 0.00000000 Si 7.29814022 5.23360583 2.58041964 14 1.86377599 5.35002689 -7.11380726 Si 8.78554829 6.91032834 3.82004992 14 -2.23102748 -2.50686753 -0.37072522 Si 4.88898356 7.87832058 2.91221134 14 1.33676871 -11.95536435 4.79895902 Si 6.23578387 8.89210240 4.13456266 14 3.25964917 -1.53295123 7.54059653 Si 0.45448870 -0.35151631 4.22760517 14 -0.40208824 7.18029981 -1.21387144 Si 1.42116535 1.09136491 6.27646854 14 -15.97473077 21.83291413 -19.61773083 C 2.04220907 2.94758804 4.77778404 6 -3.65453245 -1.68417589 0.56988371 C 3.88423686 3.87245546 6.20927019 6 9.74539316 -3.73698665 -5.72963451 Si 2.20925024 0.06189841 7.32669840 14 14.36451705 -18.45694357 16.27411696 C 3.32683866 0.92605562 8.33459760 6 7.35233846 5.74995330 -2.15074186 C 0.39804483 1.91142604 7.91945808 6 0.49168179 -0.13433818 -3.40193072 C 1.61216994 3.79014628 8.70802600 6 1.77381701 0.30536510 -1.09413047 C 4.52963754 0.02214392 4.76594076 6 -5.36985883 10.01714913 -6.46498734 Si 6.44518869 1.42924184 6.65985097 14 -7.49171372 27.37884065 -23.83196279 C 7.09845996 2.64534720 5.08404284 6 -0.39047853 -2.14809494 1.76451428 Si 9.19138345 3.50058087 6.68113249 14 2.00642109 -3.38379854 -1.08761684 Si 7.02564792 0.08901493 7.32807814 14 19.68444206 -24.83034658 20.64399098 C 8.76879370 0.92420956 8.63465067 6 -5.84733830 -4.15640831 -4.18769109 Si 4.84885626 2.46350480 7.40551208 14 -14.51704520 -7.93308736 0.15373032 Si 5.96830078 3.41868085 8.71756783 14 4.70304929 5.11839390 7.41579996 Si 0.49135582 5.34836566 4.64981165 14 -0.40058788 3.08712074 5.38376967 C 1.59749240 5.69950503 6.40308149 6 -0.61447744 -1.02012588 -1.20216803 C 2.60884700 7.33895030 4.60241932 6 6.58093974 4.07859409 1.70591512 Si 3.81145166 8.83709541 5.83642002 14 -0.58197600 -7.31857872 -2.75929919 Si 2.94742692 4.52564691 7.42026722 14 -9.94696025 10.61697442 6.66320503 C 3.43799887 6.36684673 8.99411463 6 1.41705957 -1.64015144 -5.30807278 C 0.00343158 7.39062452 7.25124925 6 0.00000000 0.00000000 0.00000000 Si 1.59522213 9.24169263 8.83517944 14 0.00000000 0.00000000 0.00000000 Si 5.18297666 4.82467618 4.65775423 14 -2.57634887 -6.24213262 3.72182680 C 5.80674320 6.36709042 6.66718886 6 -5.41949526 5.48022140 5.38623238 C 7.69043104 7.67296034 5.35933324 6 -10.55015684 -4.58362088 -12.45806740 Si 8.66217446 8.67869982 6.01041789 14 8.81872157 10.07231222 8.98636198 Si 8.20866263 5.19022902 7.24024689 14 -1.61729237 4.53936230 2.35806579 C 8.67573773 6.41069570 8.62899008 6 -0.38912872 -1.15556376 -1.27044894 C 4.71968342 7.46763330 7.71430809 6 1.71602684 -5.06530269 -6.42984213 C 6.30315496 8.30574652 8.91352489 6 0.00000000 0.00000000 0.00000000