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=4.3260061341474065 stress="-8.39350617943305 0.2009956117299082 -0.01727604942451788 0.2009956117299082 -7.649470830413863 -0.05825903965335666 -0.01727604942451788 -0.05825903965335666 -8.11372909797113" pbc="F F F" H -0.14459490 0.11115480 0.11044915 -0.14806733 -0.16575588 -0.15073587 H 1.42864556 1.31226052 -0.16166483 0.07631574 0.02510381 -0.19069166 H 1.28829595 -0.16490224 1.88665513 0.11765652 -0.27357092 -0.09128995 H -0.22187219 1.51878885 1.47136854 -0.29875198 0.11825109 -0.04135336 H 2.73178299 -0.04105180 0.20259391 0.01288569 -0.18508802 -0.14044504 H 4.56504129 1.31908803 -0.13449789 0.13840783 0.00465370 -0.19688214 H 4.28802619 0.22277084 1.68584377 0.10602253 -0.39442066 -0.23744084 H 3.18362810 1.69581920 1.85632133 -0.06454956 -0.10123533 -0.04318372 H 0.26959405 3.17626233 -0.14597521 -0.19715266 -0.06004555 -0.27355334 H 1.56509191 4.49207130 0.15300231 0.00340014 0.31471515 -0.28552366 H 1.53848316 2.95774659 1.47132871 -0.08446423 -0.14758203 -0.01006769 H -0.04210664 4.38825682 1.18375486 -0.27718180 0.22483930 0.05398245 H 3.03834109 3.17895518 0.29140871 0.00575355 -0.12988864 -0.40120175 H 4.61455359 4.53253581 0.14904689 0.16964923 0.19335449 -0.14013987 H 4.28091226 3.10609294 1.33845233 0.36046478 -0.05966769 -0.01806192 H 2.62828869 4.32157598 1.42410758 0.04569308 0.39364819 0.06975494 H -0.14801295 -0.02432459 2.78616347 -0.32428706 -0.21873228 0.03409099 H 1.37603515 1.27846858 2.74656848 0.07064387 0.09561582 0.08687715 H 1.34126820 -0.15859300 4.31668137 -0.01475888 -0.26123991 0.22075126 H -0.08013605 1.24396547 4.59073906 -0.16008450 0.08144002 0.17097210 H 3.27219963 -0.06618674 3.28621702 -0.05711474 -0.29954503 -0.00035900 H 4.75978669 1.22592512 2.78504734 0.38916336 0.25537721 0.19821755 H 4.68365717 0.20288723 4.58343331 0.20632111 -0.10019177 0.19228669 H 2.85573943 1.15055199 4.72094491 -0.04359270 0.15955048 0.20423744 H 0.23171545 3.18190327 2.98614580 -0.28813748 -0.07635878 -0.01648191 H 1.52644983 4.42485375 3.12990665 -0.00605675 0.37297249 -0.07227917 H 1.28220450 3.28278197 4.56210000 0.26552026 -0.42168034 0.27092933 H 0.13362859 4.32702941 4.57034430 -0.47086040 0.39980194 0.20573825 H 3.03696538 3.05473499 2.91561068 -0.01384733 -0.11635782 0.14240920 H 4.63661615 4.40480033 2.90997218 0.20239910 0.25516719 -0.00418510 H 4.29869006 3.11041876 4.26735611 0.20377836 -0.10597275 0.20573160 H 2.83533445 4.24148635 4.58611608 0.07483228 0.22284252 0.25789705