32 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=94.25915452273146 pbc="F F F" Si -0.14487149 0.05280714 0.12339238 14 -9.96024008 -6.31902702 -6.50160093 Si 1.55867222 1.37241235 -0.17769156 14 -25.70604761 23.54431536 -6.46722999 Si 1.36017850 -0.27713580 1.73452745 14 10.78690894 -10.90098969 -38.36079786 Si -0.24794580 1.65488783 1.71699000 14 -10.06842144 -8.02759547 -2.71741552 Si 2.70245745 0.16431082 -0.18574270 14 21.70940649 -39.44719453 -12.19981722 Si 4.48844065 1.53277713 -0.10028026 14 21.75027581 -8.69403621 -22.58725910 Si 4.37366136 -0.03902326 1.27262161 14 21.16499871 -31.13607682 -2.77867362 Si 3.21813893 1.26716069 1.55097434 14 -28.98169929 13.38755937 3.80138952 Si -0.16903503 2.85865610 -0.06699407 14 -10.60432659 -5.41137850 -9.73850090 Si 1.22002482 4.27696427 -0.08338442 14 11.08007786 12.51760288 -14.18309614 Si 1.46512192 3.22586561 1.79391194 14 -22.66769030 -11.48482689 -39.19207172 Si -0.27385471 4.52103145 1.27761356 14 -10.88370664 12.58449306 6.44309920 Si 3.18220204 2.89362841 0.23573857 14 -46.17527072 -4.99715332 -48.73018785 Si 4.52724172 4.27538150 -0.29703668 14 12.99142260 17.51249848 -20.88000523 Si 4.34887301 3.22083292 1.28984966 14 70.02669381 -18.60347886 35.79277795 Si 3.22858331 4.42299150 1.40698366 14 -17.05425609 54.12198886 -9.10538618 Si 0.18107110 -0.14973386 2.94736826 14 -27.74548324 -3.19489949 26.72952183 Si 1.59995250 1.76120756 2.93727992 14 -6.91918721 -20.26880608 7.37685163 Si 1.75226748 -0.03568003 4.54396501 14 -38.87710705 -37.96171379 25.10010875 Si 0.07236142 1.70379337 4.73854596 14 -9.59336594 -12.65498537 8.16942036 Si 2.76922180 -0.21770305 3.02031036 14 20.80753581 -16.57018839 -7.28247936 Si 4.68745344 1.50582028 2.69413884 14 23.55506858 0.80640385 14.95596546 Si 4.49763057 -0.12128882 4.44487068 14 8.30584618 -6.43035887 2.95076886 Si 2.73125112 1.21824351 4.63616082 14 25.44196815 36.83662986 19.93542903 Si -0.23570740 3.12968218 3.21980528 14 -15.82325508 -4.69569815 -10.11837173 Si 1.79977655 4.68543805 2.76183875 14 -29.00810304 50.57177669 8.31942640 Si 1.33500604 3.25321927 4.62961200 14 6.52779607 5.46683306 21.94515490 Si -0.24137667 4.65720406 4.26564846 14 -3.88619331 18.71649606 9.45997037 Si 2.88507600 3.29768454 2.98273691 14 22.01617536 -29.43979808 18.77353335 Si 4.36065667 4.67089611 3.20121812 14 26.99281092 11.35378905 -4.35159374 Si 4.20220318 2.71755886 4.35541431 14 14.01778992 4.15059529 14.52396132 Si 2.89917148 4.76235339 4.34838096 14 -3.22042157 14.66722366 30.91710816