32 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=262.155461576 stress="-8.11055010108031 -0.22921111181778336 0.518739726216782 -0.22921111181778336 -7.894398906228162 -0.10398340692283761 0.518739726216782 -0.10398340692283761 -7.813479806128174" pbc="F F F" Si -0.01546661 0.10170120 -0.12206635 -22.88717366 -17.64586899 -24.48272157 Si 1.20178077 1.50082602 0.24624097 42.81305160 -1.52992170 -55.58433304 Si 1.64302402 -0.14501107 1.61042859 -9.32157470 -58.43732897 -8.84271033 Si 0.20947124 1.35512851 1.41346380 -52.17870141 5.37303024 37.66620901 Si 3.08423494 -0.15344509 -0.12758765 -3.82518392 -12.23289064 -22.18108651 Si 4.32230844 1.38060284 -0.27713580 16.09262132 5.02539269 -15.59539066 Si 4.43858073 -0.24794580 1.35709101 22.07459289 -16.60975810 4.53019314 Si 2.77744426 1.05787176 1.66431082 23.97024565 31.27748891 -8.07261906 Si -0.18574270 2.88761213 0.03277713 -44.74413667 -7.77165825 -25.27937808 Si 1.66207313 4.37366136 -0.03902326 16.43319823 34.25355969 -42.40362916 Si 1.28219307 3.21813893 1.26716069 37.88285190 -44.84927644 12.30398470 Si 0.19410236 4.33096497 1.38201197 -52.21873832 47.48090505 0.83125414 Si 2.93300593 2.56840578 -0.22303573 15.45402727 10.65011469 -28.88991305 Si 4.41661558 4.46512192 0.43591916 8.80038116 3.03678990 -5.71719695 Si 4.79391194 2.72614529 1.52103145 16.06795674 -0.11060734 -14.39413647 Si 2.77761356 4.68220204 1.39362841 11.37831367 20.74252073 -0.76343357 Si 0.23573857 0.02724172 2.77538150 -39.21610319 -41.21022734 -3.27654463 Si 1.41508063 1.34887301 3.22083292 35.43255912 -0.51201256 -19.93735982 Si 1.28984966 -0.01264569 4.42299150 -16.07057780 -39.76693709 35.13022145 Si -0.09301634 1.63075800 4.32825321 -46.90322482 -10.65740643 34.76842456 Si 3.13102478 0.09995250 3.26120756 4.10260920 -59.70198118 -7.13943096 Si 4.51193751 1.75226748 3.26026670 49.58527208 -0.75233997 -21.16587510 Si 4.54396501 0.07236142 4.70379337 23.85645718 -21.66354472 19.25987022 Si 3.23854596 1.26922180 4.28229695 -15.74852448 27.27784019 54.46468782 Si 0.02031036 3.18745344 3.17726212 -67.15417713 23.97710614 -20.33855970 Si 1.37013631 4.77711528 2.87871118 5.40213045 41.96209535 11.94093197 Si 1.25213077 2.73125112 4.21824351 25.86048411 6.57191319 48.44670755 Si 0.13616082 4.26429260 4.62968218 -9.18955478 24.11930000 25.36256731 Si 3.21980528 3.15664853 3.16208218 -22.70320521 -3.61073656 -2.53602295 Si 4.45460942 4.57327937 3.19989723 24.62130672 21.50078414 -13.46377861 Si 4.62961200 3.11548760 4.65720406 33.20968497 16.42856202 27.92957670 Si 2.76564846 4.38507600 4.79768454 -10.87686816 17.38509337 27.42949162