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=135.564981646 stress="-0.5573846153084416 0.034200428463171326 0.19373316613125413 0.034200428463171326 -0.38338505842043347 0.05920857888260328 0.19373316613125413 0.05920857888260328 -0.4936298428611917" pbc="F F F" Si 0.16424254 0.35300860 0.42085190 -5.26983579 -5.53390505 -5.23146260 Si 1.29865483 0.94865291 1.39330861 6.93257090 -1.07203506 4.00914775 Si 1.94585027 2.79408675 -0.38140503 5.06451239 3.32604225 -2.04452499 C 3.72640670 3.80091591 1.38490384 -4.89969919 -9.27322876 2.78353195 C 2.08423214 0.38628682 2.92987206 -2.06327807 3.97753537 -1.25903517 Si 3.87634343 1.69295779 4.32938173 0.51318843 -1.48777015 -0.99256002 Si -0.04166745 2.19527214 2.68257191 -2.20832633 2.26473506 3.82573258 Si 1.52221949 4.08737120 3.85231780 -57.94065841 -91.28747143 100.06661871 Si 5.64955570 -0.32843588 0.22477539 -0.72387584 -8.96944601 -5.82470262 Si 6.06677778 0.81704232 0.97025115 9.40648929 9.27769735 5.67910653 C 8.31519261 2.97078242 -0.31091917 -2.33614560 -3.49331291 -5.78424907 C 8.92387301 3.82736156 1.81895796 2.52194797 3.54534559 2.39311662 C 8.17813708 0.23456005 2.16867157 -6.26230362 -5.59197191 -6.65589644 C 8.67709151 1.99544952 3.75839096 273.24100310 -39.56651957 -185.82811596 Si 5.53362683 2.54745604 2.44544251 3.03569957 4.85308628 -2.41546471 Si 6.10084798 3.78808328 4.29533044 4.02009125 1.13224797 1.29082930 Si 0.06775534 4.64716507 0.37874968 -1.52154321 3.79220085 -0.24680823 Si 1.89410132 6.00735228 1.13479658 4.07385402 2.58674483 1.53175700 C 2.70221183 7.43286713 0.15445351 0.84071014 1.46426703 3.19605278 Si 4.21802268 8.80803606 1.04437604 -3.04767152 -2.81390410 -5.34609553 C 2.01994484 4.96179051 2.96435681 46.34665159 94.08751503 -105.47127519 C 3.60494129 5.85761187 4.15069931 -76.43729547 61.04823574 -31.28130378 C -0.07952471 7.81997964 1.80954853 2.88651626 -0.16023401 2.37137287 Si 1.15719298 8.75773607 3.49306503 -5.31850811 -1.08374180 -3.72796520 C 5.18933950 4.82828163 -0.22042097 -1.45125662 -2.57572403 -7.41844654 C 6.13898356 6.21061813 1.37029629 0.50598557 9.57749405 4.60043404 Si 7.48578387 7.78227015 0.28036321 -17.00578775 -12.45473864 -7.27871894 C 8.77153045 8.39286596 0.92487015 16.63273760 10.07357150 7.32349950 Si 7.82993495 4.70117731 2.89283197 1.11519990 -0.31627352 -2.41485629 C 7.82057453 6.39026259 3.42097204 3.34592829 -8.23851026 -7.96083457 Si 5.24622057 7.77679818 2.74285153 3.23405400 -11.89630127 -3.82960878 Si 5.80931821 8.95310177 3.76704666 8.90231802 0.75262738 3.76832026 Si -0.32318972 -0.29498776 4.17767817 0.52700002 -1.49411847 3.10139473 C 1.35150440 0.78090273 6.66945808 -1.54850174 0.71784483 -20.71301400 Si 2.20574779 3.22773657 5.36544067 -5.81936708 2.47250673 4.91580183 Si 3.73889156 3.05423452 6.45915684 -0.09200374 2.69861338 4.92310193 Si 2.22734992 -0.10957249 7.66433052 7.26992045 -5.12645132 12.93672363 C 3.44640723 1.47772640 8.99502339 2.88337100 -0.97460255 -4.26649114 C 0.44138345 2.25058087 7.93113249 -3.29546936 -41.84954692 -15.36928000 C 0.43638845 3.83901493 8.57807814 -6.79723376 39.86964216 21.31079492 Si 5.02108709 -0.07827302 5.25766129 5.89146907 -2.37850470 3.32177302 C 6.09885626 1.08263695 6.10449115 -31.18137228 18.91969849 -18.28162504 C 7.58910917 2.16868085 4.51280834 -278.24141780 50.85795691 186.73633990 Si 8.84358671 4.40290303 6.07545662 -2.12699400 -2.04980185 0.59799536 C 7.20577779 0.08703737 7.13220272 13.63636038 -20.61713017 16.00062443 C 9.12813919 0.68838642 8.57645426 4.89659990 0.67464299 3.79851992 Si 4.89622593 2.51439786 7.81185620 5.36557576 -2.34641148 7.01866541 C 6.69742692 3.76270000 8.61415287 -22.43075394 -36.58531259 18.72308451 C 0.14674065 4.86754999 5.07756801 5.26800237 -2.87370158 -4.40310709 Si 1.52871907 6.09064044 6.39417702 -7.53715704 -3.22568779 6.35888729 Si 2.71834556 7.54582072 4.87031126 -0.90643140 -6.63750023 -1.84185597 Si 4.35930888 8.65338311 6.38230885 -3.03018072 6.18233590 -6.32297935 C 2.05674320 5.11709042 7.91718886 10.67725503 5.23945364 -8.61778784 C 4.26215989 6.60357833 8.78855105 5.28215441 5.86001147 -4.56930315 C -0.17227995 6.94906088 7.09487685 0.92457861 1.19118181 -4.36420522 C 1.29959107 8.59607390 8.61932829 3.81928638 3.29710894 -0.47885400 C 4.80210379 5.06597593 4.74200970 80.09360482 -55.36620933 43.39343429 Si 5.87321920 6.22286339 6.78468937 4.63729937 -6.97472039 -0.04028864 C 7.24178589 7.63853711 4.87574456 -15.53038371 8.88793957 10.21117025 C 8.79056728 9.10345602 5.89894111 1.50632457 3.46591878 4.14823495 C 7.41245106 5.13870796 7.86357929 19.94204817 42.86155130 -23.61994299 Si 8.76242510 6.83004632 9.01353581 -0.87474680 -2.60485535 -1.36453555 Si 4.70833250 7.79081238 7.47658209 -1.20696123 -9.77753460 10.31079944 Si 5.64448389 9.11391827 8.60625378 1.86485154 1.74142462 4.61832890