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=-1.25917461776 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 18.11713965 -11.12832944 -15.81105747 Si 2.76600570 3.07987716 0.20139084 14 -3.58794722 -2.42042621 0.78474978 C 3.66082850 3.51017501 1.75332497 6 -5.96854455 11.94355480 -6.94284587 C 2.60445986 -0.33346396 2.49204648 6 0.35091444 0.55509177 0.30606965 Si 3.85958932 1.64361856 3.52573466 14 -16.02603258 -31.18188126 44.87702446 Si -0.03726045 2.26149071 2.19904118 14 -20.87405143 13.35965843 8.43299306 Si 1.10581268 3.54486025 3.86890098 14 -80.36017135 117.44898552 -56.01348945 Si 4.64544563 -0.02587082 0.23079300 14 0.00000000 0.00000000 0.00000000 C 6.75360598 1.04254750 1.58638798 6 0.74895615 3.72233606 -3.09560011 Si 8.11333821 2.18507134 -0.18487007 14 -1.98982330 -0.72447638 4.65767209 Si 9.05143187 4.34051253 0.99326563 14 -2.33947405 -2.31068080 -0.30592759 C 8.13927595 -0.20213515 2.69075374 6 0.03307034 0.08289441 0.02646257 Si 8.77651464 1.39517297 3.20066596 14 -0.03307034 -0.08289441 -0.02646257 Si 4.64265087 2.26668972 2.32671153 14 25.01126591 15.34255038 -30.99158882 Si 6.80658846 3.90325303 3.93095438 14 -3.62665739 29.17163210 -37.44661834 C 0.18766761 4.49522268 0.36246399 6 0.49383754 0.78563968 0.60516129 Si 1.53345104 6.07928307 1.79673665 14 -65.26624434 60.97978003 -46.25158454 Si 2.58828036 7.11147804 0.28772181 14 4.02304861 9.46326926 -10.13559082 C 3.54570323 8.69304792 0.69864256 6 -0.73470530 -1.20419655 -0.23329025 Si 2.31522657 5.23249845 2.46980460 14 68.82429340 -72.08186724 61.79402532 C 3.75859008 5.99035846 4.03095707 6 -17.69227391 1.68954590 -12.78134991 C -0.12874732 7.46816162 3.03165501 6 19.18759037 4.63063042 4.59674846 C 1.62798311 8.11720364 3.66449142 6 -17.15871505 -6.24929614 -6.09863013 C 4.91765963 5.32390617 -0.43589430 6 6.49923916 0.67827534 3.44133398 C 6.75947994 5.54781219 0.51920699 6 -5.61149530 2.08923091 -4.93149971 Si 7.44993489 7.33668028 -0.20624111 14 0.67319258 -0.55385806 3.82991900 C 8.39478349 8.75146345 1.04731381 6 -1.56093644 -2.21364819 -2.33975327 C 7.73659738 4.70115311 2.34218895 6 5.67565641 3.89596100 4.48007829 C 8.99063313 5.95338447 3.33512343 6 -4.42774277 -3.91912923 -3.28337336 Si 5.05432879 8.01095865 3.08660996 14 8.19030160 4.04092219 5.00569884 C 6.94954522 8.80626074 4.35371070 6 -22.06387517 1.78629447 -29.82511498 C 0.12031557 -0.03525624 4.72761449 6 1.09348107 2.26491268 1.89718291 Si 1.02804942 1.79853632 6.17929033 14 17.78337594 -40.40663170 -15.95122029 Si 1.77172709 2.60889517 4.33117347 14 83.91011333 -103.06920947 54.87127360 C 3.33698312 3.57309964 6.84575278 6 30.78313096 -28.66206475 -8.86161625 C 2.40637040 -0.05877029 7.09107287 6 -1.46995288 3.99574985 0.32491963 Si 3.07393129 0.85688025 8.63136824 14 0.51379165 -0.18642220 -2.46887071 Si 0.34214938 2.75985979 7.23561331 14 -23.44567963 24.35907503 20.66884748 Si 1.26447889 3.30595819 8.93714694 14 3.59782157 1.62513148 6.09626997 C 4.92344750 0.13839471 4.92097369 6 -3.90292654 6.68759464 -4.87326568 Si 6.56032808 0.79524050 6.78942824 14 -50.60423907 51.00914992 -45.63785683 Si 6.84467005 2.95859754 5.17564496 14 7.69541224 -27.41625355 40.85650119 C 8.51901239 2.86457388 6.96101581 6 -4.65519330 0.33825331 -5.02812698 Si 7.30680002 -0.07766715 7.58036411 14 50.89420991 -43.05921320 50.57511402 C 8.86346161 1.10257109 8.80926878 6 -5.84595677 -5.57466437 -4.45500274 C 4.72946104 2.33820421 7.40140310 6 -8.17363149 5.57433872 -3.62555872 Si 6.75500539 3.76159747 9.04311701 14 -7.12713030 -15.04595234 8.95799619 C 0.21947350 4.99798648 5.53271313 6 6.58998622 -10.57391307 -12.54499661 C 1.38600078 5.96808501 6.49206309 6 0.90803228 -8.93829020 -5.25033470 C 3.24024027 8.04334335 5.41692148 6 -21.75814291 -13.74409724 -13.00811885 C 4.11925871 8.59859822 5.94244318 6 21.75814291 13.74409724 13.00811885 Si 2.42784094 4.52036106 7.33445896 14 -18.39393360 21.02418835 11.79412499 Si 3.32424759 7.12034837 8.78402986 14 -0.28502513 2.47033851 -2.30444654 Si 0.16565709 6.82201536 7.23419704 14 -4.76338479 13.68957805 12.30823600 C 1.80274403 8.54472091 8.84075288 6 2.48708358 -2.47979597 0.07044299 Si 5.01250831 5.63672007 4.78476120 14 19.67270070 -1.99130135 12.18886889 C 6.44642168 6.79302630 6.10948086 6 -16.55170738 -8.65838000 4.11584170 Si 7.53273408 7.82479501 5.49708080 14 -17.18725102 -24.65436757 -27.87761895 Si 8.31068143 8.70113935 6.49621975 14 34.77833654 25.39233362 50.71138077 C 7.25770943 4.92549863 8.30777593 6 9.93172249 16.16626469 -7.64303261 Si 8.97168764 5.87102118 8.84837791 14 -2.80459220 -1.12031235 -1.31496358 C 4.84029031 7.03467876 7.29110608 6 4.95420378 -0.45905048 -2.57703830 C 6.75143608 8.60490859 8.50714618 6 1.11045618 0.10334496 -1.34721043