32 Lattice="33.99711990356445 0.0 0.0 0.0 33.99711990356445 0.0 0.0 0.0 33.99711990356445" Properties=species:S:1:pos:R:3:forces:R:3 energy=-4.717952501050698 stress="-0.00018965570161645092 0.0002718949635122135 0.00015868055442622495 0.0002718949635122135 5.060140147108216e-05 -0.00013776165176046263 0.00015868055442622495 -0.00013776165176046263 7.767936805429995e-05" free_energy=-4.717952501050698 pbc="F F F" H 17.03925142 16.98305766 16.87289910 -0.11147478 -0.12460004 -0.11348170 H 18.41794362 18.33192949 16.87771740 3.66003019 5.07454487 -0.97312676 H 18.47981125 17.17311932 18.26878099 1.34627331 2.21959288 0.45254940 H 17.00063832 18.38714744 18.21579239 -0.66188431 -1.20291676 -1.16889990 H 19.31262640 16.83102042 17.12499379 1.58770542 -0.76207946 -0.50012308 H 20.42850612 18.16156008 16.77999075 0.39109858 -0.65211659 0.39635335 H 20.61554092 17.04846445 18.00125877 -0.63555708 0.11549033 -1.31913728 H 19.33094742 18.21857380 18.20311001 -0.15156966 -1.86890014 0.32843356 H 17.02587423 19.34335878 16.89327775 -1.85502474 -0.43711663 -0.35278645 H 18.18022342 20.45960274 17.18034239 -1.89026998 -3.28795834 4.31074425 H 18.01871005 19.58867762 18.07188028 2.08468141 4.18846832 -4.48203508 H 16.90023659 20.58528012 17.81878792 -1.79883745 0.71584480 -0.23105611 H 19.24106255 19.35743864 16.96949489 -2.25339486 -6.01367764 -2.04618720 H 20.63076875 20.78967241 16.96293677 0.10703585 0.05586258 -0.08170805 H 20.65710157 19.25229759 18.53183901 0.87186626 -0.85075454 0.33969889 H 19.19543297 20.80177753 18.23544424 0.33469475 0.53668547 1.69293257 H 17.04104437 16.93216643 19.12269298 -0.42444756 0.22634338 0.21622495 H 18.56663800 17.86448938 19.41638758 -1.40766840 -0.48334901 0.95877091 H 17.92536042 16.92138821 20.67070629 -0.16906117 -0.25783276 0.12970848 H 16.84867831 18.37595260 20.59623610 -0.22337591 3.39560077 -4.78158004 H 19.64459862 17.00850788 19.63714856 1.88496794 -2.56557407 1.74697998 H 20.61137516 18.26455850 19.48722684 4.14293530 6.37361636 2.98521223 H 20.81093632 16.95214346 20.44879335 -2.28755266 -0.75456972 -1.16445766 H 19.24550645 18.20436163 20.71728260 -0.27107064 0.42019117 1.20904026 H 17.01535789 19.18690380 19.65785506 2.18557443 -2.96808484 9.34253098 H 18.11166879 20.43455082 19.20296826 1.48202292 2.42792171 -1.20385716 H 17.97794573 19.54039301 20.44468568 -2.98961337 -1.33882929 -1.76484748 H 16.88204177 20.78787331 20.69111807 -0.25266886 0.33181091 0.14251949 H 19.58145737 19.38910018 19.69507299 -2.15027578 2.17542587 0.54848405 H 20.80768954 20.83979612 19.32214115 -0.56376513 0.13060959 0.76699012 H 20.81746673 19.11023163 20.36210278 -0.68873785 -4.93957968 -4.69172783 H 19.67499611 20.73982366 20.52498907 0.70736382 0.11993051 -0.69216169