32 Lattice="7.663956996682484 0.0 0.0 0.0 7.663956996682484 0.0 0.0 0.0 7.663956996682484" Properties=species:S:1:pos:R:3:forces:R:3 energy=-99.87951341644259 stress="-0.005314440015525096 -0.0003298572071606029 7.94462454604104e-05 -0.0003298572071606029 -0.005479041787412823 0.00034855040403319925 7.94462454604104e-05 0.00034855040403319925 -0.005256362454722048" free_energy=-99.87951341644259 pbc="F F F" Si 0.02977064 0.02354603 0.02596839 0.54325446 0.55325615 0.59486727 Si 1.88094673 1.91616795 0.01500525 -0.13305095 -0.23256998 -1.33774003 Si 1.94283680 0.00369195 1.88127831 -0.23076109 -1.18831355 0.00230143 Si 0.01003805 1.91254226 1.92081096 -1.26776178 -0.28098848 -0.18454235 Si 3.79543188 0.02252538 0.00677930 0.16264596 0.31548592 0.31424283 Si 5.74367540 1.89686144 0.01880018 -0.29320289 -0.12127859 0.29348043 Si 5.78510903 0.02878812 1.92681516 -0.36169080 0.35422358 -0.05734888 Si 3.86273775 1.94457952 1.90370069 0.42780685 -0.61720305 -0.34957577 Si 0.02872710 3.82146564 0.00942142 0.17609854 0.07458585 0.25098758 Si 1.87834197 5.73859530 0.03061369 0.05408325 -0.26089109 0.30669155 Si 1.92812815 3.79944851 1.89032271 -0.52524431 0.55758194 -0.30769488 Si 0.00933123 5.77853762 1.90754662 0.36636358 -0.38586658 0.06724962 Si 3.82742974 3.81971223 0.03819792 0.28937680 0.40743837 -1.25124541 Si 5.76894601 5.73429091 0.01159574 -0.71924568 -0.64867766 0.68030572 Si 5.73453794 3.83657741 1.89718503 1.28091625 0.26191632 -0.22182350 Si 3.83087386 5.74809482 1.94964104 0.21489492 1.20402523 -0.43831990 Si 0.01856030 0.01651441 3.82275386 0.40739601 0.34244560 0.01026136 Si 1.93494816 1.94522551 3.81302122 -0.36109234 -0.57058147 0.47352289 Si 1.94018808 0.03353881 5.76499774 -0.10516741 0.33995288 -0.37530387 Si 0.01996798 1.91788386 5.71792918 0.32851797 -0.06099503 -0.25042971 Si 3.84412057 0.02340736 3.83169529 0.18713435 -1.12191081 0.18421836 Si 5.77692899 1.90581050 3.85171001 1.05088339 -0.20629080 0.26643897 Si 5.72301004 0.02505214 5.76716019 -0.64430300 0.68749650 -0.67050539 Si 3.80576321 1.92048945 5.76674615 0.29941217 -0.15141553 1.11396009 Si 0.00660863 3.79900193 3.81742069 -1.09329597 0.40538757 0.24564871 Si 1.90944132 5.71396599 3.81426604 -0.33229645 1.13958675 0.25912931 Si 1.88518486 3.85744833 5.78278387 -0.15963298 0.25274959 1.01213410 Si 0.01346435 5.76587078 5.76283748 0.67508385 -0.70497447 -0.68673911 Si 3.84625347 3.83097098 3.82292013 0.37932879 0.34992673 0.61433482 Si 5.71068444 5.75561362 3.80773706 -0.24604491 -0.29011958 0.12914429 Si 5.73676212 3.85025608 5.72355766 -0.35960482 -0.00211629 -0.31860906 Si 3.82551572 5.74015856 5.77277824 -0.01080176 -0.40186604 -0.36904150