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=-12.5679025003 stress="-3.165793625443577 -0.1788669894648511 0.23579155351827674 -0.1788669894648511 -2.5409883632176964 0.0005859688871487943 0.23579155351827674 0.0005859688871487943 -2.8293449772771306" pbc="F F F" C -0.11090311 0.13714415 0.07420351 -7.62163796 0.44721546 -3.83554629 C 1.61543713 1.06703166 -0.16166483 -2.78049837 10.24706346 -15.93531867 C 1.28829595 -0.16490224 1.34219889 -1.36772650 -9.31721550 15.37844325 C -0.22187219 1.81753711 1.10125423 -8.39344513 -4.33299645 1.21039343 C 2.75769592 -0.04105180 0.06396050 10.85271654 -7.37615151 -2.79755605 C 4.56504129 1.26701478 -0.13449789 4.55136953 -4.56115250 -5.69703725 C 4.28802619 0.22277084 1.68584377 -8.56913208 0.38495584 13.86312827 C 3.18362810 1.69581920 1.39330646 -3.24064519 -18.92546911 3.32352938 C 0.26959405 3.17626233 -0.14597521 -7.33814522 -5.16372002 -15.33826975 C 1.69189772 4.49207130 0.15300231 5.62835157 16.55040815 -14.27858478 C 1.53848316 2.95774659 1.41852158 -14.41364110 -22.68396306 -3.18655757 C -0.04210664 4.38825682 1.27041603 -16.62443727 14.10166018 7.71979844 C 3.19178619 3.17895518 0.29140871 -8.00965832 7.17836609 -30.98451419 C 4.61455359 4.53253581 0.14904689 8.48642881 6.57637366 -4.75111733 C 4.28091226 3.10609294 1.38605862 38.82733608 -5.07799686 8.05031400 C 2.80598025 4.32157598 1.71431801 -2.35056406 30.02971430 1.01254184 C -0.14801295 -0.02432459 3.06329927 -10.92543068 -6.98260839 -7.24579410 C 1.43745442 1.27846858 2.99451428 8.13375574 5.08957570 -5.57260512 C 1.34126820 -0.15859300 4.31668137 6.04719358 -9.63100403 8.80983722 C -0.08013605 1.24396547 4.59073906 -5.97220427 7.09445911 9.41913192 C 3.27219963 -0.06618674 3.13132919 -11.80352991 -25.64490843 -12.14313424 C 4.75978669 1.22592512 2.78504734 31.94235520 19.87598853 -6.14619796 C 4.38708675 0.10373889 4.58136878 -0.81838421 -2.48620673 6.06629830 C 3.07772642 1.45810646 4.70547830 0.17338924 7.57845310 8.01535419 C 0.33341666 3.18190327 2.82183498 -1.07728642 -12.78853946 -7.68237715 C 1.71219253 4.42485375 3.12990665 7.79513662 16.12643634 -3.69415493 C 1.16013815 3.28278197 4.56210000 -7.09165012 -2.23609457 -2.12707857 C 0.13362859 4.32702941 4.57034430 -18.34155896 10.62656663 28.74720689 C 2.76756859 3.05473499 2.91561068 -2.86911651 -30.08106011 12.49570975 C 4.63661615 4.40480033 2.87802106 10.93875144 7.82720154 -2.67382650 C 4.29869006 3.11041876 4.26735611 4.40221094 -4.65707550 1.29640915 C 2.83533445 4.24148635 4.58611608 1.82969700 12.21172415 18.68157444