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=-77.04926675 stress="-0.014997311913031795 0.09338451615561133 -0.039381296198182175 0.09338451615561133 -0.02864175950898648 -0.012640140287376301 -0.039381296198182175 -0.012640140287376301 -0.0796534426202977" pbc="F F F" C 0.12254084 0.63652239 -0.19871660 4.93320460 4.59269254 8.57011136 Si 1.13898356 1.62832058 1.66221134 21.85183072 -23.80838008 -30.29664522 C 2.48578387 3.27761324 0.53266015 -4.15536486 -4.56420191 2.16585754 C 3.77153045 3.28148381 1.32767898 -1.46138334 3.94847178 2.32104622 Si 2.38795118 -0.10438546 2.44131423 2.93904074 4.15901583 2.91787345 C 3.29220907 1.74269086 3.32569321 1.45652166 -2.02782831 1.18001763 Si 0.13423686 2.62245546 2.35593507 -24.50168823 24.12584659 17.87847562 C 1.41927216 4.30308934 3.77539755 10.67177279 -3.70751387 -12.73876955 C 4.57388237 0.12692981 -0.01341984 0.00000000 0.00000000 0.00000000 Si 6.64804483 0.95270003 1.66945808 -10.53855588 4.41073624 -13.82822437 Si 7.61876467 2.95661874 0.35464428 -39.66625243 -0.85939478 -77.25518000 C 8.11336208 2.92767469 1.37133246 41.79880532 2.41891220 78.10098401 Si 7.69518869 0.17924184 2.90985097 7.21869989 -11.42437409 6.48626049 C 8.10146721 1.39534720 3.95357008 3.45685550 6.52259095 7.13616912 Si 5.44138345 2.25058087 2.93113249 -10.11905323 -4.28896739 1.13593266 C 5.77564792 3.83901493 3.44892821 7.47180491 17.09947917 2.70732425 Si 0.01879370 4.67420956 -0.11534933 4.84712977 6.91115826 5.75665290 C 1.09885626 6.21350480 1.15551208 1.08609250 0.66678752 -14.09741362 Si 2.20257175 7.62275460 -0.38313508 -2.23810119 -5.05627295 10.50374751 Si 4.38797426 9.09836566 0.89981165 -3.17540455 -6.78962444 1.65233609 C 2.63412559 4.64634390 2.32540270 1.37491727 0.83961487 10.61670268 Si 4.24568208 6.09239483 3.35241932 -10.21597343 -2.13576470 -6.82034147 C 0.06145166 7.58709541 2.51068003 7.95907329 6.00996680 5.26586952 Si 1.69742692 8.76270000 3.61415287 -8.06265275 -5.81991714 -5.29373082 Si 4.70847981 5.08132863 -0.12985627 0.66173440 -0.08425726 0.79069886 Si 6.25343158 6.63672419 1.00124925 5.70607159 4.28466230 -1.11306714 C 8.26086284 7.83754686 0.45552089 -10.22292360 -8.11492978 -1.25737519 C 8.91165956 8.74811819 1.33567780 2.16138091 3.20994577 3.29993612 C 7.05674320 5.11709042 2.91718886 -8.43829841 -9.19994780 3.09545157 C 9.07957343 6.28406799 3.66182215 0.00000000 0.00000000 0.00000000 C 4.91217446 7.39512652 2.26041789 2.18755364 4.79777243 -5.53116542 Si 6.65971672 8.94022902 3.54666750 -0.46294304 2.90447844 -1.37433163 C 0.35562535 -0.07141046 4.29867784 0.00000000 0.00000000 0.00000000 Si 0.96968342 1.21763330 6.46430809 11.68867354 -17.78320338 -10.08682958 Si 2.22328102 2.42484272 5.16352489 5.48401929 -2.59897786 -13.75599872 Si 3.54408390 3.91946619 5.81037196 -13.53952062 -9.79838416 14.03517571 Si 2.61849386 -0.12965695 7.64429446 -3.09713806 -1.28733787 -1.34577067 Si 3.99380991 1.19833714 8.56409181 -0.40499799 -2.73170780 4.40065344 Si 0.14770342 2.45139570 7.31689414 -16.17803086 17.14453665 17.07535978 Si 1.00000966 3.98707004 9.11437386 3.66594118 1.28810478 -1.86392690 Si 5.62044315 0.25306836 5.28527204 0.88597779 1.83140584 1.42515282 C 6.21790694 1.75515323 6.51053490 -3.39827354 -2.19483528 0.54652843 C 7.64874351 2.87324320 4.75217710 -0.11263758 -2.32538913 -1.66605527 Si 8.62366901 4.38772513 6.63283006 0.54415387 0.68461629 -1.51470201 C 7.19210248 -0.19686117 7.89735793 2.21753167 1.51610331 1.43324296 Si 8.79386079 0.89824431 8.93261206 -2.21753167 -1.51610331 -1.43324296 C 4.83841340 2.13509155 7.48837728 5.37634621 4.91505276 -5.28133242 C 6.50346984 3.92135406 7.93886918 1.23408840 6.30832397 -3.56752408 Si 0.45876449 4.95690285 4.95827230 -24.59229228 -29.66554453 -19.79354505 Si 1.17682680 6.02719268 5.77934282 12.10736721 27.76337513 29.71649555 Si 2.55644961 7.09653982 4.99943715 8.50542244 8.21920558 -5.77455579 C 4.45903580 9.03656158 6.38596954 0.00000000 0.00000000 0.00000000 C 2.33438790 4.23523629 7.60741053 1.54724882 1.05514698 -0.19835458 C 3.00505415 5.38927504 9.22127419 -3.45959089 -2.54614439 -0.47599318 Si 0.03817980 7.92526780 7.18691625 2.06355540 -1.09540515 0.80251705 C 1.30418425 8.54416036 8.58824667 -1.51785690 -0.42090766 -1.33110748 Si 4.67827575 5.00212163 5.06192899 22.25477313 4.66188579 -8.31499218 C 6.24949709 6.06423933 6.19671599 -7.01508737 2.34100528 -9.57069436 Si 6.85842913 7.09836202 4.55898852 0.71115469 -3.67512909 3.49657805 C 8.69662830 8.00042460 6.91365120 0.00000000 0.00000000 0.00000000 C 7.11497877 5.38390016 7.02849378 4.75590406 -11.60526639 9.89950803 C 8.83129861 6.31339712 8.70496152 0.00000000 0.00000000 0.00000000 C 5.39907659 6.68462679 7.23326007 -1.31172559 8.16427560 7.02333127 Si 5.65476906 8.35875940 8.94403818 -0.72136890 -5.66945915 -5.85512103