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=-28.286567769735573 stress="53.496112573827126 -0.4751759742497743 2.7470553398228468 -0.4751759742497743 50.23113506627072 2.297637292048769 2.7470553398228468 2.297637292048769 56.042563077711264" pbc="F F F" H -0.14459490 0.11115480 0.11044915 1.00675795 1.76489279 1.88266935 H 1.70960170 1.31143450 -0.16166483 0.68876946 -1.52280136 1.15127759 H 1.28829595 -0.16490224 1.67410596 -0.97237687 1.67904632 0.49754014 H -0.22187219 1.51878885 1.32834452 1.41330322 -0.96424923 -0.94138037 H 2.87679405 -0.04105180 0.20259391 -0.57966869 2.45608866 0.65108238 H 4.56504129 1.20865944 -0.13449789 -1.15057212 -0.72798563 1.23301260 H 4.28802619 0.22277084 1.68584377 -1.33678074 2.45665654 1.71339395 H 3.18362810 1.69581920 1.64685009 1.53051597 0.54578960 0.38419925 H 0.26959405 3.17626233 -0.14597521 1.35855562 1.04706319 2.80849601 H 1.73595276 4.49207130 0.15300231 0.05209959 -2.07126619 2.02616570 H 1.26177966 2.95774659 1.41852158 -1.86249765 1.25639141 -0.27796166 H -0.04210664 4.38825682 1.27041603 1.83512527 -2.49373462 -0.63714399 H 3.19178619 3.17895518 0.29140871 0.76853383 1.50240458 2.57628416 H 4.61455359 4.53253581 0.14904689 -1.29004210 -1.61398545 1.11716604 H 4.28091226 3.10609294 1.46603997 -2.37994273 1.42828851 -0.10272759 H 2.80598025 4.32157598 1.51361598 -0.14063485 -2.05573103 -0.88298515 H -0.14801295 -0.02432459 3.06329927 2.73736277 1.53683120 0.83466598 H 1.43745442 1.27846858 2.99451428 -0.58554806 -2.03207473 0.56284128 H 1.34126820 -0.15859300 4.31668137 -1.05185201 2.61870309 -1.65636604 H -0.08013605 1.24396547 4.59073906 1.34073437 -1.67997503 -1.69436752 H 3.27219963 -0.06618674 3.09508356 1.63157107 1.76264828 -0.51129833 H 4.75978669 1.22592512 2.78504734 -2.20384759 -2.26057659 -1.13048649 H 4.68365717 0.20288723 4.58343331 -1.03897100 0.55731942 -1.62159201 H 2.70168946 1.44809454 4.72094491 -0.53074693 -0.64514320 -1.31613933 H 0.23171545 3.18190327 2.82183498 2.02927776 0.94525627 -0.99778170 H 1.71219253 4.42485375 3.12990665 0.49217802 -2.32765155 1.19908022 H 1.28220450 3.28278197 4.56210000 -0.80833679 2.88469937 -1.46973482 H 0.13362859 4.32702941 4.57034430 2.50675347 -2.23342155 -0.99381267 H 3.04852473 3.05473499 2.91561068 1.02394767 1.16302237 -0.27665668 H 4.63661615 4.40480033 2.63279220 -1.42796495 -2.13006765 -0.70505212 H 4.29869006 3.11041876 4.26735611 -2.29646506 1.09000280 -1.47584476 H 2.83533445 4.24148635 4.58611608 -0.75923790 -1.93644058 -1.94654343