32 Lattice="4.889652252197266 0.0 0.0 0.0 4.889652252197266 0.0 0.0 0.0 4.889652252197266" Properties=species:S:1:pos:R:3:forces:R:3 energy=-20.4224218721 stress="0.12369892852503973 -0.1062677191049828 -0.00033214120446168206 -0.1062677191049828 0.13062146125845414 -0.01662797665621925 -0.00033214120446168206 -0.01662797665621925 0.08758496800709503" pbc="F F F" H 0.20520081 0.11918668 -0.12084256 -0.40072729 1.23832207 1.34067437 H 1.31443689 1.39697243 -0.12072624 1.21767917 -1.21482659 -0.23887035 H 1.26641901 -0.07221764 1.09454215 0.72740879 -0.74928709 -0.55667834 H -0.10632304 0.83896914 1.02733465 -0.26693737 -0.80455864 -0.90042548 H 2.21387963 -0.05118273 -0.20662150 -1.16726508 1.25039136 1.25223944 H 3.79631238 1.27231757 -0.02932430 -1.08000217 -0.92374581 1.76039618 H 3.80416488 -0.15478559 1.21278027 -0.73365612 1.96947251 -0.48785188 H 2.47214040 1.13884618 1.11713086 1.08654907 -1.57944044 -1.34632028 H -0.15886858 2.43836498 0.35854687 0.13828186 0.62253962 0.59019018 H 1.02838031 3.82899115 -0.14086252 -0.28269232 -0.39013150 1.00722679 H 1.08216212 2.63562000 0.98910041 -0.38064726 -0.33143788 -0.42656209 H -0.18586311 3.72867267 1.19334800 0.90171109 -0.32610851 0.35150379 H 2.63304747 2.68975274 -0.22821225 1.34179054 0.56474846 -0.27062749 H 3.68476540 3.48191715 0.15183504 -0.73650587 -0.94476407 -0.42934782 H 3.57859619 2.63329872 1.12584115 1.53497821 0.27451034 -0.89412330 H 2.25764404 3.41970862 1.09647390 -1.25304163 0.67710104 -0.62704577 H 0.18402743 -0.17512529 2.41482482 0.79028885 0.37385685 -0.35635150 H 1.15823931 1.14489945 2.59571871 -1.27733888 0.07544177 -0.34761141 H 1.07929074 0.10918732 3.76887705 -1.26994918 0.24777832 -0.03544938 H 0.21767296 1.23236099 3.72441499 0.48367209 -0.64544518 -0.14338200 H 2.41509277 0.03663751 2.50512731 0.64001193 0.18187331 -0.07186623 H 3.77485234 1.42120136 2.25251096 -0.55186775 0.33132719 -0.03676503 H 3.48581998 0.01692530 3.82345039 -2.15264674 1.80598141 -0.48704001 H 2.46162406 1.12216954 3.89816859 2.29525261 -2.16282677 0.47460131 H -0.11302172 2.23826844 2.22086873 0.55845292 -0.50417335 -0.29433452 H 0.98761599 3.78070654 2.09376252 -1.17539075 0.29817143 -0.84292546 H 1.33048155 2.62799719 3.68414906 -2.05035979 2.83907940 0.85062227 H 0.15453171 3.62941371 3.72830533 2.19754011 -1.73277158 -0.11753263 H 2.77202374 2.39219389 2.34004162 0.29570239 -1.11725644 0.47459968 H 3.59968147 3.51638127 2.34905613 0.38133543 0.52560773 1.36017852 H 3.81894692 2.62302929 3.55111975 -0.43663060 0.55644133 -0.67142737 H 2.58723955 3.64233189 3.41754202 0.62500374 -0.40587027 0.12030582