32 Lattice="5.270572662353516 0.0 0.0 0.0 5.270572662353516 0.0 0.0 0.0 5.270572662353516" Properties=species:S:1:pos:R:3:forces:R:3 energy=-81.5813120051 stress="-2.0673409796400857 0.12166728090380893 -0.25131840102798525 0.12166728090380893 -1.1812490407126293 -0.47333038697249236 -0.25131840102798525 -0.47333038697249236 -0.6660686653485595" pbc="F F F" C -0.12049575 0.09262900 0.09204096 -1.37879764 -1.16899412 -1.23659064 C 1.52038774 1.16050525 -0.11306290 0.02842387 1.79020707 -2.27122434 C 1.14122312 -0.13741853 1.43465497 9.89156365 2.26590418 -8.48916082 C 0.06406340 1.14405864 1.17459693 -3.49945036 6.92184322 1.01562591 C 2.43336626 -0.03420984 0.16882826 -3.26081481 0.77632831 7.51206773 C 4.00713057 1.07485936 -0.11208157 -3.06213625 -7.89291890 8.64402116 C 3.77628466 0.18564236 1.47251297 -6.65614282 -3.89856412 -19.03898425 C 2.78830975 1.48082584 1.32449040 -3.51444190 -6.11160787 0.39041009 C 0.27329116 2.57088525 0.04560568 -15.47110474 -11.56748860 -2.79514030 C 1.49261267 3.94632224 0.12750193 -3.43242503 15.48736752 -11.16759603 C 1.34971246 2.60007515 1.00260247 -3.19686149 -15.59850674 12.80138367 C -0.03508886 3.85981018 1.12632319 -5.56137427 -0.08758955 3.81679856 C 2.71248454 2.78441565 0.24284059 3.54272530 -6.35442693 -23.40181576 C 4.04667038 3.96715384 0.20895675 1.48613252 -0.19171010 -1.42465682 C 3.77035638 2.72369711 1.28934314 26.72712447 -2.32455789 2.21830206 C 2.37188125 3.80424281 1.32898982 -7.25392792 22.78556173 14.28274270 C -0.12265578 0.18493032 2.80722240 -9.53316023 -5.12962875 -3.63665595 C 1.26552185 1.01219109 2.72273873 4.09843783 16.58807619 -6.96677453 C 1.35992603 -0.13216084 3.67943773 14.11311537 -10.32379264 7.45484639 C -0.02277410 1.10428105 3.95632774 -9.67703086 10.07009447 9.89535488 C 2.73424844 -0.12974595 2.74472733 2.59620813 -8.44839328 5.51560829 C 4.16941841 1.08924744 2.45615911 16.10404881 1.70965986 26.88315070 C 4.10597714 0.16907269 4.02245725 -5.41468230 8.71373475 -18.04190701 C 2.46516469 1.27438862 4.13705026 -4.73216882 -5.58517805 -4.94102648 C 0.19309621 2.55592589 2.48681548 7.99308879 -3.44410663 -10.66378338 C 1.49447027 3.89030762 2.74354188 1.70669658 4.00146083 -5.45907483 C 1.13614692 2.87093798 4.00467950 3.43075013 -5.20728392 -1.65273867 C 0.11135716 3.80878734 4.01154974 -11.49548677 6.22530387 5.84447879 C 2.62454088 2.68089882 2.56496190 -13.39478865 -18.83031448 -0.16388378 C 4.06677629 3.87359644 2.32632737 16.37165082 9.60351212 1.73589461 C 3.91424440 2.77720647 3.51110746 1.84787595 2.68300624 3.24610866 C 2.63499072 3.73750146 4.02469290 0.59695265 2.54300223 10.09421939