32 Lattice="47.30771827697754 0.0 0.0 0.0 47.30771827697754 0.0 0.0 0.0 47.30771827697754" Properties=species:S:1:pos:R:3:forces:R:3 energy=-83.53459900862865 stress="-0.0009562005076596572 2.307279857857631e-05 9.774448994394458e-05 2.307279857857631e-05 -0.0006341080708925457 -2.0548963164430298e-06 9.774448994394458e-05 -2.0548963164430298e-06 -0.000728149511416865" free_energy=-83.53459900862865 pbc="F F F" C 23.53336338 23.74648813 23.74590010 1.09230984 1.31983185 1.32890085 C 25.54616508 25.20794039 23.51913844 0.14921841 0.10269975 -2.28864441 C 24.93641421 23.51644061 25.43022761 -1.44819678 -0.88323142 0.16584592 C 23.46896565 25.35907788 25.20037427 -3.62831182 -0.45919231 -1.20758975 C 26.85183978 23.86860619 23.63344549 0.68587009 -0.51531064 -2.25889421 C 28.67749587 25.10063670 23.59040702 0.21108335 -1.11705473 -0.48809862 C 28.54589840 23.83950150 25.49829031 0.34319117 -2.56939986 -0.79522492 C 27.18600529 25.50660318 25.46579558 0.05473820 1.56346422 0.79348021 C 23.87852085 26.96858079 23.69946482 -3.46429625 -3.42417971 0.05112565 C 25.51839001 28.71593599 23.78136106 -1.40866484 7.68154761 -4.72873863 C 25.37548980 26.99777070 25.02837981 -3.21832160 -4.70425128 -1.91971227 C 23.61877027 28.54680031 25.15038009 -2.99305534 1.32597533 0.90933925 C 27.19280369 27.41700485 23.89669973 4.59013602 -1.66328121 -7.88399257 C 28.82634783 28.74965642 23.76517604 1.54663913 0.13820802 -1.45322763 C 28.53997012 27.20614366 25.21339852 8.68378497 -5.42313001 -0.34140200 C 26.87129875 28.57385656 25.35476716 -5.49809505 10.51576866 6.36358698 C 23.53051502 23.63427700 27.29093207 -2.88801176 -3.58405609 -1.09468542 C 25.29129919 25.27799767 26.90756788 1.28170925 2.08958921 -1.76093898 C 25.30316783 23.69625767 28.56977771 0.70495619 -2.84981740 2.48642920 C 23.63108504 25.05784075 28.67028821 -2.08702454 1.90550710 2.88248148 C 27.25981489 23.59870352 27.14242287 0.89504186 -4.38069165 2.29824776 C 28.93903215 25.11502478 26.85385465 6.17267996 2.88646617 3.60696256 C 28.87559088 23.71660879 28.79207100 -1.08035906 0.40070653 -1.58712841 C 26.71478393 25.22557562 28.67571750 0.27419097 0.50729283 0.63799513 C 23.79577262 26.97794644 26.88451102 0.14500933 -1.32062605 -1.73298016 C 25.52024761 28.65992136 27.14123742 1.97094427 2.38748846 -2.77603264 C 25.16192426 27.39770671 28.77429324 -4.44517976 0.71595667 2.36724123 C 23.76521630 28.62830559 28.78116349 -2.43670553 0.24969881 4.09996435 C 26.82546703 27.07859436 26.96265744 0.09263000 -3.17548945 0.32419231 C 28.83639003 28.48842460 26.92101162 3.28226665 -0.58107555 -0.29733665 C 28.58209923 27.04143063 28.42339113 0.28825105 0.93458253 -0.56006743 C 26.86324119 28.50711520 28.79430664 2.13157162 1.92600360 4.85890184