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=262.163323965 stress="-8.11114223808345 -0.22912869821762163 0.5190351468674861 -0.22912869821762163 -7.894966623494725 -0.10416766603553658 0.5190351468674861 -0.10416766603553658 -7.814091078752718" pbc="F F F" Si -0.01546661 0.10170120 -0.12206635 -22.88724824 -17.64593121 -24.48282385 Si 1.20178077 1.50082602 0.24624097 42.84491893 -1.52517433 -55.62175136 Si 1.64302402 -0.14501107 1.61042859 -9.32630095 -58.44244210 -8.84299544 Si 0.20947124 1.35512851 1.41346380 -52.21046381 5.36822945 37.70368332 Si 3.08423494 -0.15344509 -0.12758765 -3.82509616 -12.23288624 -22.18118249 Si 4.32230844 1.38060284 -0.27713580 16.09252382 5.02545729 -15.59540882 Si 4.43858073 -0.24794580 1.35709101 22.07468799 -16.60979098 4.53006014 Si 2.77744426 1.05787176 1.66431082 23.97502156 31.28237031 -8.07257381 Si -0.18574270 2.88761213 0.03277713 -44.74427332 -7.77164947 -25.27948698 Si 1.66207313 4.37366136 -0.03902326 16.43336171 34.25399903 -42.40418073 Si 1.28219307 3.21813893 1.26716069 37.90603021 -44.87334034 12.30102306 Si 0.19410236 4.33096497 1.38201197 -52.24176136 47.50443606 0.83378446 Si 2.93300593 2.56840578 -0.22303573 15.45421301 10.65001837 -28.89006632 Si 4.41661558 4.46512192 0.43591916 8.80033587 3.03679251 -5.71716309 Si 4.79391194 2.72614529 1.52103145 16.06797126 -0.11059892 -14.39412519 Si 2.77761356 4.68220204 1.39362841 11.37844668 20.74248794 -0.76343160 Si 0.23573857 0.02724172 2.77538150 -39.21650285 -41.21050891 -3.27651739 Si 1.41508063 1.34887301 3.22083292 35.43313134 -0.51311517 -19.93849457 Si 1.28984966 -0.01264569 4.42299150 -16.07169699 -39.76795614 35.13054653 Si -0.09301634 1.63075800 4.32825321 -46.90399764 -10.65796370 34.76858622 Si 3.13102478 0.09995250 3.26120756 4.10009553 -59.72795516 -7.16180947 Si 4.51193751 1.75226748 3.26026670 49.58731421 -0.75152463 -21.16737304 Si 4.54396501 0.07236142 4.70379337 23.85660662 -21.66365145 19.25998635 Si 3.23854596 1.26922180 4.28229695 -15.74695297 27.30347704 54.48865088 Si 0.02031036 3.18745344 3.17726212 -67.15773590 23.97835645 -20.34047235 Si 1.37013631 4.77711528 2.87871118 5.40214459 41.96258111 11.94120824 Si 1.25213077 2.73125112 4.21824351 25.86354588 6.57274982 48.45020651 Si 0.13616082 4.26429260 4.62968218 -9.18954337 24.11943208 25.36272979 Si 3.21980528 3.15664853 3.16208218 -22.70315273 -3.61066099 -2.53599348 Si 4.45460942 4.57327937 3.19989723 24.62134688 21.50081506 -13.46378048 Si 4.62961200 3.11548760 4.65720406 33.20985895 16.42880493 27.92963996 Si 2.76564846 4.38507600 4.79768454 -10.87682875 17.38514228 27.42952501