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:forces:R:3 energy=-97.279393099 stress="-0.041367020505132156 0.031944620428301373 -0.07690350303744523 0.031944620428301373 -0.012648581784224988 -0.005904084735041041 -0.07690350303744523 -0.005904084735041041 -0.04221215209404911" pbc="F F F" Si -0.01762043 0.29470789 -0.25384400 -1.39328269 -1.59212248 -3.16322028 Si 0.83004603 1.17291825 1.36138709 5.72816954 -10.36315611 -7.88663798 Si 2.39878546 2.78489687 -0.05370470 5.01535567 6.02934759 6.37124894 C 3.54388832 4.14534354 1.32023254 -4.18952139 -5.09485518 -7.74387793 C 1.93192939 0.43659332 2.44729631 2.18662913 -1.68272308 1.18126604 Si 3.85299683 1.21836453 4.10886605 0.45524245 7.54821794 -5.41509870 Si 0.23166904 2.44237275 2.36531311 -6.52151599 13.63800166 9.86859221 Si 1.52221949 4.08737120 3.85231780 -22.39184628 -17.52019823 24.60617592 Si 5.37283489 0.02776773 -0.08498691 -14.12846627 -19.74860452 -20.90290657 Si 6.06677778 1.01917747 0.90309958 20.10455584 15.43367776 22.97284408 C 8.07185782 2.55253863 -0.41652778 2.85319227 4.11925281 7.27507447 C 8.83197048 3.67410853 1.55607962 -4.60834841 -3.00018642 -6.26006490 C 7.74837827 0.25949199 2.16640625 -4.98451462 2.74381283 -3.97517309 C 8.67709151 1.90218963 4.02044447 -1.96207551 0.21489019 1.36730177 Si 5.21568751 2.14436875 2.47986859 -5.17156855 -1.31767111 6.50105318 Si 6.25641920 4.15944301 4.60244648 9.32995546 -15.34063815 1.27026462 Si 0.25238673 4.83193849 0.37229896 -1.49644442 -1.15499324 -1.92730381 Si 1.66557061 5.82623522 1.59518846 -4.79004858 14.49841164 -5.91496030 C 2.09605688 7.30504928 -0.25929106 -1.09137569 -3.96450590 5.01359131 Si 4.03486626 8.45946531 1.30349892 -17.68767301 16.18831981 -20.86314452 C 2.01994484 4.96179051 2.96435681 19.22703524 21.78756770 -18.95786164 C 3.72763475 5.85761187 3.74570744 0.13044041 -1.79166898 -0.10436324 C 0.41444697 7.55748554 2.29496001 4.82914612 -6.08671100 -2.71858392 Si 1.04814022 8.98360583 4.30937429 -0.43448767 -0.43944492 -0.38078010 C 4.68001774 4.73539593 0.05798137 -1.39140408 -0.62172410 1.97095561 C 6.13898356 6.62832058 1.66221134 3.83791528 1.60031652 -3.73411245 Si 7.48578387 7.78227015 0.34146551 -14.62747318 -8.77285139 -0.64591317 C 8.77153045 8.39286596 0.85421160 11.84579673 5.80053538 4.09187089 Si 7.62943765 4.76819171 2.52646854 2.50374655 0.21373278 -0.08860870 C 8.06940175 6.22693086 3.58423365 -0.74859042 -1.33279917 -0.92640088 Si 4.85030393 7.62245546 2.35593507 14.45197836 -16.86722999 17.77205450 Si 5.95925024 8.81189841 3.57669840 2.17945583 2.05090967 3.37924476 Si 0.07250765 0.15945607 4.34745391 0.00000000 0.00000000 0.00000000 C 1.48243273 0.57477140 6.77686861 0.96587295 -1.31976903 1.92202721 Si 2.61876467 2.95661874 4.96959328 -3.91495556 -11.18918677 -12.81218342 Si 3.50512234 3.33435622 6.37133246 6.91682576 5.78945118 13.82766999 Si 2.37450286 -0.19443003 8.32501082 3.57052048 10.58642175 -0.51825635 C 3.40712069 1.78509690 8.66832167 -1.92563181 -8.28894821 -2.87381995 C 0.11805289 2.32842273 8.12271665 0.13289759 1.41430972 0.64275093 C 0.45392367 3.84113657 8.64000713 2.09721492 0.05331132 -1.49646462 Si 5.01879370 -0.32579044 4.88465067 6.11573954 4.07060616 6.85236985 C 6.09885626 1.21350480 6.15551208 -3.52663800 -3.84163269 -4.34362893 C 7.21830078 2.16868085 4.96756783 -3.26590060 6.62122712 -1.30066437 Si 9.24085291 3.91260499 5.84652764 0.00000000 0.00000000 0.00000000 C 7.63412559 -0.35365610 7.32540270 5.99000812 6.36416948 3.75249211 C 9.24568208 1.08895030 8.35241932 -6.51300467 -5.83040533 -4.15061023 Si 5.06145166 2.58709541 7.51068003 10.40009970 1.38908841 8.08203129 C 6.69742692 3.76270000 8.61415287 -7.35345563 -4.19393663 -7.73270656 C 0.04215078 4.83077410 5.41863092 -0.87859582 -5.69893449 -7.51475427 Si 1.25343158 5.75560329 6.00124925 5.59041364 3.10576211 6.97613547 Si 2.84522213 7.99169263 5.08517944 -29.28779748 -12.84742893 -21.57612702 Si 3.96081200 8.57467618 5.90775423 28.14000617 13.97096512 21.30743525 C 2.05674320 5.11709042 7.91718886 -3.44352701 -0.18952240 -2.27299939 C 3.94043104 6.42296034 9.10933324 3.90765169 3.45833027 -5.73238312 C -0.08782554 7.42869982 7.26041789 0.46074913 -0.57151958 -0.43143338 C 1.96504797 8.46872280 9.07949233 0.00000000 0.00000000 0.00000000 C 5.27907522 5.41251581 4.54587726 -6.47592566 8.54422191 1.83654892 Si 5.96968342 6.21763330 6.46430809 15.63971172 -12.63674395 -13.98588910 C 7.27326148 7.85068590 5.55341161 -27.17081000 -23.60526958 2.11401350 C 8.05641102 8.47020787 5.55956864 23.99829472 19.06299892 0.06807324 C 7.41245106 5.13870796 7.40766738 -3.34135527 -0.92022975 0.53705625 Si 9.12615633 6.05892261 9.08986981 0.00000000 0.00000000 0.00000000 Si 5.14770342 7.45139570 7.31689414 -11.11553254 15.20909622 20.08265393 Si 6.32314688 9.02565529 8.74206276 -2.77285421 -3.68134268 -3.29186336