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=-88.5053422254 stress="1.5116077287684946 0.3137003588791342 -0.046220474087067046 0.3137003588791342 1.5639495025636867 0.14680176182167404 -0.046220474087067046 0.14680176182167404 1.6174330868530107" pbc="F F F" C -0.11090311 0.11115480 0.11044915 2.89645502 10.29573866 13.40885867 C 1.70960170 1.31143450 -0.16166483 7.60983416 -8.80336775 0.57053301 C 1.28829595 -0.16490224 1.64041416 -10.19334392 11.89060591 12.52718148 C -0.19588283 1.51878885 1.32834452 0.66524382 -10.99938839 -9.51521146 C 2.87679405 -0.04105180 -0.07410960 2.52825181 15.89306954 -0.95976502 C 4.52879565 1.11449487 -0.13449789 -11.43167002 -11.98709078 8.85818666 C 4.28802619 0.22277084 1.44144092 -1.10631581 11.85007273 0.20418933 C 3.18362810 1.69581920 1.64685009 11.75009601 -5.33233133 2.69270890 C 0.26959405 3.17626233 -0.14597521 5.39880826 8.85500872 7.88120704 C 1.70996341 4.49207130 0.15300231 -14.49400719 -3.71303876 6.04960983 C 1.53848316 2.95774659 1.41852158 -14.82038303 9.56895750 -5.48052211 C -0.04210664 4.38825682 0.97220075 9.39809044 -4.24879072 -8.45512183 C 3.19178619 3.17895518 0.59015697 -9.96102956 -3.71886095 -12.94918921 C 4.61455359 4.53253581 0.14904689 -3.81865280 -6.66259070 4.62636948 C 4.05382197 3.10609294 1.34694184 13.59661818 -0.75996860 7.07450009 C 2.80598025 4.32157598 1.51361598 -3.30552736 0.85673868 -3.02653851 C -0.14801295 -0.02432459 3.06329927 23.40325176 11.31150572 10.41004627 C 1.43745442 1.27846858 2.85588087 -2.28910747 -20.89849083 5.41641476 C 1.34126820 -0.15859300 4.31668137 -15.80975054 19.42115554 -12.70247223 C -0.08013605 1.24396547 4.59073906 8.79174333 -17.74459144 -12.15849608 C 3.27219963 -0.06618674 3.18968454 14.83414782 16.49804765 13.50205652 C 4.75978669 1.22592512 2.78504734 -10.50220033 -9.21837485 -4.80631571 C 4.68365717 -0.05065640 4.58343331 -9.81861628 -0.11347444 -9.69816749 C 2.77778834 1.36811319 4.42437450 -5.02480544 -13.57295064 -15.33502372 C 0.23171545 3.18190327 2.82183498 13.39828822 5.61371028 0.55063467 C 1.61304419 4.42485375 3.12990665 -5.78939485 -8.22127250 10.30124037 C 1.28220450 3.28278197 4.56210000 3.56978031 7.99734946 -6.89257749 C 0.13156406 4.32702941 4.58035622 1.41194862 -2.27741836 -1.51043915 C 3.04852473 3.05473499 2.90014408 11.28550646 -4.45518758 1.63510244 C 4.73831735 4.40480033 2.87719504 -0.36081575 -4.75355691 12.71711649 C 4.29869006 3.11041876 4.26735611 -8.55918071 14.00106316 -12.19271359 C 2.83533445 4.24148635 4.58611608 -3.25326316 -6.57227802 -2.74340240