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=-52.215270357 pbc="F F F" Si -0.36875370 -0.19090225 -0.42887297 14 0.91950245 1.09199134 1.04532773 Si 1.01392822 1.30645343 1.24387299 14 -0.22680410 -0.86525540 0.52850991 Si 2.76600570 3.07987716 0.20139084 14 -6.40083552 2.00156384 -3.63386497 C 3.66082850 3.51017501 1.75332497 6 -1.28219071 1.03130433 -4.02655886 Si 2.60445986 -0.33346396 2.49204648 14 -0.90949091 0.92976475 -0.82396528 C 3.85958932 1.64361856 3.52573466 6 -4.28819421 -4.45862621 7.64103243 C -0.03726045 2.04706481 2.72361577 6 4.14273590 8.26771992 0.35963111 Si 0.61215098 4.11603139 3.40557237 14 0.04547942 -7.32979998 -3.22703042 C 4.67701317 0.29233515 -0.43723823 6 0.00000000 0.00000000 0.00000000 Si 6.84523819 1.52215215 1.77808368 14 -11.35850409 -4.48878224 7.98149854 Si 7.48971659 2.08845823 0.14572192 14 9.15393191 9.54156409 -9.24409919 Si 9.02566664 4.08895135 1.34895233 14 -5.23705834 -7.23840883 -6.04026643 C 7.79393538 0.11165657 2.66662081 6 0.95280251 2.44090261 0.68804771 C 8.77651464 1.39517297 3.20066596 6 4.19948324 -2.34105964 3.55842051 Si 4.64265087 2.26668972 2.32671153 14 11.55427081 -0.31590090 1.24505444 C 6.80658846 3.82132907 3.87844229 6 0.36072305 2.57847303 -2.02904982 Si -0.15774173 5.46159773 -0.13864141 14 0.03033825 0.02294795 0.03804367 C 1.25653331 6.53342679 1.63408640 6 6.91575511 -9.11578136 4.18553868 Si 2.58828036 7.11147804 0.28772181 14 -3.91395181 -2.00158379 0.12707955 Si 3.54570323 8.83462416 1.06536861 14 2.83822865 1.44741958 2.18041221 C 2.17365033 5.00645072 2.36180467 6 -9.62413659 9.09249434 -3.25798344 Si 4.15716479 5.95134923 3.72853716 14 -14.48007262 -2.40939546 -1.61798781 Si 0.12781784 7.69402769 2.81304936 14 3.96189613 -1.11520366 0.34652702 C 1.34200558 8.04529417 4.44969116 6 7.18664262 -2.29144301 3.46468282 C 4.53544069 4.94038462 -0.07383561 6 0.00000000 0.00000000 0.00000000 C 6.35905276 6.02413024 0.92249346 6 3.49202161 -1.37565412 3.00740936 C 7.79246074 7.53757376 0.18036215 6 -9.60499530 -79.70134872 -101.68989046 C 7.85597951 8.06464655 0.85284731 6 9.60499530 79.70134872 101.68989046 C 7.57065855 5.35830330 1.97320914 6 6.19718649 3.14772616 2.18311023 C 9.01787669 5.94430429 2.98505806 6 -8.12962089 0.90154297 -2.44547197 Si 4.87556455 7.48625341 2.82936173 14 3.48162042 9.78913180 -6.22379709 Si 6.52936534 8.60006797 4.05234415 14 -37.82801275 14.99096366 -45.43767212 C 0.58932321 0.09231057 5.18049223 6 0.00000000 0.00000000 0.00000000 C 1.39912712 1.81247896 6.20892392 6 -0.74179085 -2.57521125 4.88573279 Si 1.65902025 2.50816000 4.68795373 14 0.68070577 1.24712197 -2.48463771 C 3.33698312 3.85623290 7.09441209 6 17.61065561 -10.26528164 -3.84676746 C 2.63410293 0.12531390 7.09079515 6 -8.98001302 -11.71322249 -13.75306591 Si 3.28216122 0.96118567 8.05646135 14 15.43250166 17.12358658 13.28594878 Si 0.29785266 2.25498038 7.76280472 14 -1.04390558 -3.52742780 -3.53053709 C 0.41398901 3.54406346 8.89321200 6 -1.73464592 0.85530436 3.54735038 Si 5.49989932 0.11333426 5.12645966 14 -3.77332841 -4.43845084 -8.73752675 Si 6.31496839 0.79524050 6.70749997 14 -58.40026306 26.95696640 -40.78969488 C 6.65589569 2.74416689 4.72608185 6 -0.36072305 -2.57847303 2.02904982 Si 8.59091476 3.26557062 6.63021316 14 0.17144014 0.15443713 0.48138539 Si 7.30680002 0.51700051 7.58036411 14 53.24738701 -25.58132736 43.78115290 C 8.37489627 1.00349629 8.54503281 6 8.57691445 5.12118640 7.78452417 C 5.10509661 2.26830143 7.80117617 6 -2.61385957 -4.59448507 -0.41852194 Si 6.91926534 3.78935633 8.41868722 14 -9.56440496 -56.40993946 25.64463026 C 0.16997425 4.86091768 4.99315470 6 5.70142595 9.65023914 7.61390021 C 1.18986798 6.02950420 6.03513181 6 -6.26498933 -11.72720236 -6.49773841 Si 3.35816050 7.52289294 5.52252518 14 -8.71605972 -3.39204254 -4.02552005 C 4.21151421 8.87298484 5.97674768 6 2.71096942 5.06256885 1.03883035 Si 2.08352583 4.52036106 7.33445896 14 -11.92562740 19.43018204 2.52582197 Si 3.48166862 6.69973164 8.40584488 14 -10.62194014 -6.42326551 7.32456722 Si -0.29879576 7.45594065 7.53164509 14 0.00000000 0.00000000 0.00000000 C 1.76638963 8.45252257 8.83596702 6 1.34503405 -1.37652652 -0.33489388 C 5.32038128 5.55235951 4.60340481 6 11.08782039 -5.35860741 8.09201206 Si 6.58200617 6.12611686 6.77954131 14 -36.40776595 52.58104128 -45.03069738 Si 7.50130041 7.98772307 5.09975546 14 16.29681094 -28.09940354 15.37769761 Si 8.26056737 8.86032838 6.44112162 14 20.98956556 12.31942589 31.02201109 Si 7.26672435 5.27294701 7.84109303 14 40.18872485 13.29626572 23.56495546 C 8.98338255 6.67257032 8.68918568 6 -7.72964225 -6.59060188 -3.60230188 C 4.58097685 7.13901444 7.39552276 6 13.08525739 -1.07547285 -15.52024564 C 5.92096431 8.88108786 8.55203090 6 0.00000000 0.00000000 0.00000000