32 Lattice="7.242389319957622 0.0 0.0 0.0 7.242389319957622 0.0 0.0 0.0 7.242389319957622" Properties=species:S:1:pos:R:3:forces:R:3 energy=-126.97452585527412 stress="-0.015223600681133428 -0.002476014679564323 0.0018966593226369352 -0.002476014679564323 -0.014410520188477719 -0.0053877593294889715 0.0018966593226369352 -0.0053877593294889715 -0.016476527350771788" pbc="F F F" Si 0.03065496 0.01067337 0.00202662 0.98544564 0.88930021 0.96959377 Si 1.82612385 1.82051240 0.03593803 -0.66084918 -0.99081138 -1.82507629 Si 1.84461230 0.01441843 1.83284200 -1.09709463 -1.38312859 -0.87711816 Si 0.03597188 1.82701856 1.77968061 -1.48033381 -1.09950194 -0.23744814 Si 3.64722679 0.02030476 0.00523562 0.30142335 0.40785636 0.35211642 Si 5.41264399 1.84506734 0.00552268 -0.34847632 -0.78377751 0.32702309 Si 5.41675647 0.00452598 1.78898804 -0.36209398 0.43881177 -0.35695225 Si 3.61956536 1.79027978 1.82291716 0.92892674 -0.19051751 -0.67251345 Si 0.01579736 3.62699998 0.02056726 0.44900460 0.49531708 0.21448953 Si 1.78547136 5.44460718 0.02166735 -0.32066047 -0.60113950 0.21509529 Si 1.84305882 3.59524478 1.81353409 -0.94389052 1.27140446 -0.67520626 Si 0.01807798 5.41919256 1.77807575 0.28916655 -0.46821968 -0.22855053 Si 3.60504400 3.61688411 0.00740255 0.99798531 1.09626967 -1.22089630 Si 5.45002339 5.45547128 0.02991310 -1.10054776 -1.11190294 0.94588751 Si 5.45008894 3.59737965 1.79953359 0.78680050 1.18144266 -0.59688413 Si 3.58594851 5.46741074 1.78245431 1.23074625 0.82986480 -0.37557582 Si 0.02436204 0.03488648 3.62064210 0.33127047 0.22696944 0.24784085 Si 1.80848374 1.82408278 3.66621429 -0.37957607 -0.63477915 -0.29822734 Si 1.80588301 0.02263014 5.42964054 -0.58469111 0.07573315 -0.28139127 Si 0.02570918 1.80683811 5.37987299 -0.05339578 -0.35482111 0.13694246 Si 3.60838953 0.03124392 3.63440296 0.93900526 -1.82804557 0.53471304 Si 5.42443672 1.80066583 3.60083815 1.29874430 -0.46774817 0.91098194 Si 5.42164378 0.03188100 5.41743437 -0.79819072 0.74280994 -0.84691896 Si 3.60298522 1.77659364 5.40624381 1.12972110 0.23683795 1.64269133 Si 0.03171805 3.60082456 3.58613734 -1.57817982 1.07409666 0.94981127 Si 1.78097494 5.42256605 3.59949037 -0.24588244 1.23259084 0.89654759 Si 1.79421890 3.62530110 5.46146052 -0.27914413 0.82840583 0.94225882 Si 0.03418079 5.43930966 5.41402738 0.71475497 -0.96737240 -0.91537884 Si 3.62208965 3.64535469 3.61341719 0.88616682 0.33640823 0.87433406 Si 5.44016917 5.41204912 3.59677357 -0.51052760 -0.50430458 0.47469553 Si 5.46720173 3.59809818 5.44047442 -0.86373591 0.45989468 -0.81812722 Si 3.65217297 5.41089229 5.40288502 0.33810839 -0.43794370 -0.40875753