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=-44.5272271607 pbc="F F F" C -0.36875370 -0.19090225 -0.42887297 6 0.00000000 0.00000000 0.00000000 Si 1.01392822 1.30645343 1.24387299 14 15.45822274 -11.79615617 -14.92993703 Si 2.76600570 3.07987716 0.20139084 14 -4.67396740 -0.17605900 -3.11590569 C 3.66082850 3.51017501 1.75332497 6 -5.16086184 13.22040868 -8.53023173 C 2.60445986 -0.33346396 2.49204648 6 0.09815160 0.15807743 0.10928115 Si 3.85958932 1.64361856 3.52573466 14 -13.83409890 -31.65672162 44.81008055 Si -0.03726045 2.26149071 2.19904118 14 -18.35476523 10.44986973 8.92803515 Si 1.10581268 3.54486025 3.40557237 14 -28.17064176 39.01815296 -34.28117852 Si 5.52799991 -0.02587082 0.23079300 14 2.02123536 1.72171132 2.32099085 C 6.75360598 1.04254750 1.58638798 6 -1.07808299 0.66198547 -4.83195124 Si 8.11333821 2.18507134 -0.18487007 14 -1.09143237 -0.03922407 3.61533242 Si 9.05143187 4.34051253 0.99326563 14 -2.48415470 -2.36800226 -0.24937304 C 8.13927595 -0.20213515 2.69075374 6 0.03718251 -0.19905475 -0.15136996 Si 8.77651464 1.39517297 3.20066596 14 -3.31280841 2.06161955 3.87252812 Si 4.64265087 2.26668972 2.32671153 14 24.43076198 13.97559337 -25.51954335 Si 6.80658846 3.90325303 3.93095438 14 -4.41463667 11.91163040 -11.91672126 C 0.18766761 4.49522268 0.36246399 6 0.68087336 1.25291026 0.46995918 Si 1.53345104 6.37077654 1.34259294 14 -12.34488244 7.82814608 -10.16096377 Si 3.15981135 7.05669318 0.28772181 14 4.53569164 2.07184699 -6.32955030 C 3.54570323 8.69304792 0.69864256 6 0.94891303 2.08151644 0.15796035 Si 2.31522657 5.23249845 2.46980460 14 16.93782065 -15.75902707 18.78464099 C 3.75859008 5.99035846 4.03095707 6 -18.32616892 1.68221840 -12.50812848 C -0.12874732 7.46816162 3.03165501 6 18.00760347 6.65309328 6.48697547 C 1.62798311 8.11720364 3.66449142 6 -18.00760347 -6.65309328 -6.48697547 C 4.91765963 5.32390617 -0.43589430 6 5.50092890 1.65826557 3.84578499 C 6.75947994 5.54781219 0.51920699 6 -5.60588858 2.08955350 -4.92889378 Si 7.44993489 7.33668028 -0.20624111 14 0.67319258 -0.55385805 3.82991894 C 8.39478349 8.75146345 1.04731381 6 -1.56093641 -2.21364815 -2.33975324 C 7.73659738 4.70115311 2.34218895 6 5.48965956 3.81592733 4.69574067 C 8.99063313 5.95338447 3.33512343 6 -4.42774272 -3.91912918 -3.28337333 Si 5.05432879 8.01095865 3.08660996 14 7.96833839 2.57732244 5.73314063 C 6.94954522 8.80626074 4.35371070 6 -24.50477165 1.63833000 -34.00420430 C 0.12031557 -0.03525624 4.72761449 6 0.82950063 1.74142340 1.51905331 Si 1.02804942 1.79853632 6.17929033 14 16.68564987 -31.22114721 -23.06626744 Si 1.77172709 2.60889517 4.33117347 14 32.17083490 -35.15006295 36.85501177 C 3.33698312 3.57309964 6.84575278 6 30.80486237 -28.41465584 -9.04014378 C 2.40637040 -0.05877029 7.09107287 6 -1.32588197 3.77816378 0.39730633 Si 3.07393129 0.85688025 8.63136824 14 0.51379166 -0.18642218 -2.46887064 Si 0.34214938 2.75985979 7.23561331 14 -20.14551496 23.85198333 19.16574411 Si 1.26447889 3.30595819 8.93714694 14 3.30793911 1.69059692 6.23469689 C 4.92344750 0.13839471 4.92097369 6 -4.36662592 6.55279737 -5.20958489 Si 6.56032808 0.79524050 6.78942824 14 -100.38604998 57.84319325 -98.76351769 Si 7.10223089 2.54697652 5.17564496 14 9.81094074 -10.63884446 7.88668084 C 8.47571237 3.49093620 6.26169134 6 -1.60053013 -1.47546412 -0.82843727 Si 7.30680002 0.35165621 7.58036411 14 96.12129147 -55.38030273 98.95026921 C 8.47345608 1.08044062 8.80926878 6 -0.50014598 0.09679161 -0.52891651 C 4.72946104 2.33820421 7.40140310 6 -9.20513650 6.34610848 -3.43592983 Si 6.75500539 3.76159747 9.04311701 14 -7.12713034 -15.04595245 8.95799626 C 0.21947350 4.99798648 5.53271313 6 3.84943600 -6.08546546 -6.91076210 C 1.38600078 5.96808501 6.49206309 6 1.21399125 -9.05497359 -5.42316356 C 3.24024027 8.04334335 5.41692148 6 -21.75814299 -13.74409729 -13.00811890 C 4.11925871 8.59859822 5.94244318 6 21.75814299 13.74409729 13.00811890 Si 2.42784094 4.52036106 7.33445896 14 -20.18715573 19.57461003 11.84679955 Si 3.32424759 7.12034837 8.78402986 14 -0.28502512 2.47033847 -2.30444650 Si 0.16565709 6.82201536 7.23419704 14 -4.77278784 13.74788857 12.36398731 C 1.80274403 8.54472091 8.84075288 6 2.48708354 -2.47979593 0.07044299 Si 5.01250831 5.63672007 4.78476120 14 19.44305445 -0.97745886 10.96615625 C 6.44642168 6.79302630 6.10948086 6 -16.33520045 -8.61849945 3.76176576 Si 7.53273408 7.82479501 5.49708080 14 -16.08870418 -22.14382900 -25.29975860 Si 8.31068143 8.70113935 6.49621975 14 36.77841759 23.30189557 52.65423372 C 7.25770943 4.92549863 8.30777593 6 9.93172248 16.16626477 -7.64303270 Si 8.97168764 5.87102118 8.84837791 14 -2.80459214 -1.12031232 -1.31496356 C 4.84029031 7.03467876 7.29110608 6 4.95420374 -0.45905047 -2.57703829 C 6.75143608 8.60490859 8.50714618 6 0.79263014 0.09597589 -0.90762590