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:forces:R:3 energy=9.42543676586091 stress="-19.695151296855602 -0.21005005989143055 0.00435499817309859 -0.21005005989143055 -18.496259292361472 -0.6131414599389942 0.00435499817309859 -0.6131414599389942 -19.658155323137336" pbc="F F F" H -0.14459490 0.11115480 0.11044915 -0.26701418 -0.60578513 -0.51185876 H 1.74329349 1.31143450 -0.16166483 -0.17809654 0.28436012 -0.52121694 H 1.28829595 -0.16490224 1.66640352 0.17169215 -0.47451129 -0.06158997 H -0.22187219 1.51878885 1.05164101 -0.44621839 0.35393708 0.32963229 H 2.84054841 -0.04105180 0.20259391 0.07624081 -0.73828226 -0.31631139 H 4.56504129 1.11449487 -0.13449789 0.43668121 0.09302127 -0.49498272 H 4.28802619 0.22277084 1.68584377 0.40254331 -0.93174035 -0.56599001 H 3.18362810 1.69581920 1.40244725 -0.40524336 -0.36225920 0.12302475 H 0.26959405 3.17626233 -0.14597521 -0.35061123 -0.52578439 -0.78754484 H 1.41174813 4.49207130 0.15300231 0.44786594 0.72976220 -0.69156645 H 1.53848316 2.95774659 1.71726984 -0.11255978 -0.54434570 -0.32854742 H -0.04210664 4.38825682 1.04332575 -0.83815041 0.64688653 0.47390494 H 3.19178619 3.17895518 0.29140871 -0.30038629 -0.16096392 -1.36725735 H 4.61455359 4.53253581 0.14904689 0.38920106 0.47095272 -0.31227377 H 4.28091226 3.10609294 1.46603997 1.25146275 -0.04065766 0.30085833 H 2.68688212 4.32157598 1.51361598 0.18613597 1.13962423 0.07451983 H -0.14801295 -0.02432459 3.06329927 -0.73789543 -0.42570746 -0.19632490 H 1.29882101 1.27846858 3.05286963 0.18950396 0.31163005 -0.22441044 H 1.34126820 -0.15859300 4.31668137 0.16832984 -0.73845504 0.48895413 H -0.08013605 1.24396547 4.59073906 -0.47153046 0.30285115 0.49873429 H 3.27219963 -0.06618674 3.13132919 -0.35707313 -0.52870867 0.19385182 H 4.75978669 1.22592512 2.78504734 0.77116869 0.63414188 0.51652432 H 4.68365717 0.20288723 4.58343331 0.25793988 -0.13671317 0.42551550 H 2.54231040 1.43002885 4.72094491 0.26023398 0.12083694 0.45946313 H 0.23171545 3.18190327 2.74185363 -0.94224350 -0.12022095 0.19257812 H 1.71219253 4.42485375 3.12990665 -0.18080386 0.98179964 -0.15362617 H 1.28220450 3.28278197 4.56210000 0.20316504 -0.81678865 0.61192487 H 0.13362859 4.32702941 4.57034430 -0.89408309 0.73247736 0.33999628 H 3.04852473 3.05473499 2.91561068 -0.03378581 -0.48029104 0.29309326 H 4.63661615 4.40480033 3.07789707 0.48875196 0.69743990 -0.16297734 H 4.29869006 3.11041876 4.26735611 0.56647547 -0.47014765 0.65242946 H 2.83533445 4.24148635 4.58611608 0.24830345 0.60164147 0.72147315