32 Lattice="42.0 0.0 0.0 0.0 42.0 0.0 0.0 0.0 42.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-100.55665537476683 stress="0.00014549981189496873 3.587831271765038e-05 -7.164365136031205e-05 3.587831271765038e-05 -3.497368274244768e-05 -9.028747082457904e-05 -7.164365136031205e-05 -9.028747082457904e-05 -0.00045553312653278755" free_energy=-100.55665537476683 pbc="F F F" C 20.85540510 21.11115480 21.11044915 2.77149239 1.76369986 0.71581204 C 22.70960170 22.31143450 20.83833517 -3.38967611 3.12049718 -2.86443946 C 22.28829595 20.83509776 22.64041416 -1.29094296 -1.98112402 0.58143231 C 20.81181961 22.51878885 22.35433388 0.17497165 1.92974140 -0.24281314 C 23.60009055 20.92270256 21.10842934 2.43895124 -0.85100026 2.11972077 C 25.56504129 22.20865944 20.86550211 -1.91125515 -1.64471079 1.64107100 C 25.04362335 21.22277084 22.68584377 -0.40981750 -2.68897169 -4.80601293 C 24.18362810 22.69581920 22.34863482 -0.48988886 -2.66517356 -1.67008589 C 21.26959405 24.17626233 20.85402479 0.33472561 -4.74065883 1.52670431 C 22.70996341 25.26498101 21.15300231 -2.22568895 2.08086863 -2.71751822 C 22.53848316 23.95774659 22.41852158 -4.84715956 -4.24576451 -0.84396477 C 20.95789336 25.38825682 22.15131790 0.67334653 -1.45622314 2.06638052 C 24.19178619 24.17895518 21.29140871 -0.47577451 0.45302725 -17.55960870 C 25.47592018 25.53253581 21.20740224 -0.04829953 -0.13375704 0.13854897 C 25.28091226 24.10609294 22.46603997 9.55209213 0.47943399 1.90920819 C 23.80598025 25.32157598 22.51361598 1.28309058 9.05373657 0.96553330 C 20.85198705 20.97567541 24.06329927 -0.02521447 0.06425036 -0.52384238 C 22.18391079 22.26040289 23.99451428 -0.33396854 1.71982965 1.21033022 C 22.34126820 20.84140700 25.31668137 3.85940674 1.87396615 -1.61842543 C 20.91986395 22.16398412 25.59073906 0.53377193 -1.03252970 -0.65249855 C 24.27219963 20.93381326 24.13132919 -2.52951444 0.60247152 5.86999063 C 25.75978669 22.22592512 23.78504734 0.02322043 1.85471534 2.63978350 C 25.68365717 21.20288723 25.58343331 -3.81080384 2.94673094 -1.65907916 C 23.79585403 22.44809454 25.72094491 2.39673925 2.34458539 -4.04474767 C 21.23171545 24.18190327 24.02253701 -0.49966610 0.34737235 -2.68572241 C 22.71219253 25.42485375 24.12990665 0.26614855 1.85946511 2.37284517 C 22.28220450 24.28278197 25.56210000 6.87324039 -5.04881197 1.67689147 C 21.13362859 25.32702941 25.57034430 -2.71775474 2.32003674 -0.71420692 C 24.04852473 24.05473499 23.61904027 -1.05815756 -4.43464128 14.46346133 C 25.53746781 25.40480033 23.87513051 -0.59300028 -0.43332835 1.13193625 C 25.29869006 24.11041876 25.26735611 -2.57361223 -5.47876786 -0.24317799 C 24.11720683 25.24148635 25.59612800 -1.95100210 2.02103455 1.81649366