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=2268.89345775 stress="-11.531499905066802 -0.15167234192559303 -0.013776849109035282 -0.15167234192559303 -11.862331905543112 0.11081501245216115 -0.013776849109035282 0.11081501245216115 -11.907292558677266" pbc="F F F" Si -0.09914834 -0.00206453 0.28187239 -33.27702295 -29.52769745 -26.87059238 Si 1.51001192 1.48453339 0.10170120 -13.20781155 -17.29355523 -50.16218636 Si 1.37793365 -0.28095614 1.50082602 -8.29663917 -47.98732751 -8.98820025 Si 0.24624097 1.64302402 1.35498893 -49.43726647 -13.02517294 -9.98598625 Si 3.11042859 0.20947124 -0.14487149 10.13371013 -36.07743283 -39.22125724 Si 4.55280714 1.41333883 -0.15344509 38.25122186 -7.28348612 -32.55653817 Si 4.37241235 -0.17769156 1.41049160 33.45277887 -35.61248520 -5.65681366 Si 2.72286420 1.43858073 1.25205420 18.48965865 -18.74269909 -9.81418179 Si 0.15488783 3.05988540 -0.29754255 -37.16836873 10.94456368 -40.71279879 Si 1.66431082 4.31425730 -0.01155935 -14.35222914 43.41203833 -35.66478713 Si 1.53277713 2.89971974 1.37366136 -11.10127271 17.14694929 -13.99902182 Si -0.03902326 4.28219307 1.71813893 -41.46908742 41.16133247 -15.60959419 Si 2.76716069 3.19410236 -0.16903503 15.47530677 8.11233361 -47.41278011 Si 4.38201197 4.43300593 -0.27997518 30.57334937 24.62794657 -29.95178720 Si 4.27696427 2.91661558 1.46512192 45.51976182 9.76511007 -9.43762698 Si 3.22586561 4.79391194 1.22614529 14.53843482 47.24831786 -6.68394978 Si 0.02103145 -0.22238644 3.18220204 -37.63064508 -34.15671972 6.01384208 Si 1.39362841 1.73573857 3.02724172 -13.28913931 -15.01748968 16.95248347 Si 1.27538150 -0.29703668 4.34887301 -5.37304971 -38.32993857 34.32668631 Si 0.22083292 1.28984966 4.48735431 -36.30125308 -8.50380134 37.86358736 Si 2.92299150 -0.09301634 3.18107110 14.26584813 -42.04951917 12.24877166 Si 4.32825321 1.63102478 3.09995250 42.06326939 -11.62379240 9.28055330 Si 4.76120756 0.01193751 4.75226748 25.78443029 -22.59257880 23.82655708 Si 2.96431997 1.54396501 4.57236142 12.08409810 -11.68751532 44.16708652 Si 0.20379337 3.23854596 2.76922180 -44.99897956 6.92882158 13.78332508 Si 1.43950102 4.52031036 3.18745344 -6.14838767 49.39910319 15.10024091 Si 1.52015752 2.87970777 4.77711528 -9.00294973 11.71109320 49.92620989 Si -0.12128882 4.25213077 4.23125112 -35.12989148 27.38130033 32.23692024 Si 2.71824351 3.13616082 2.76429260 17.27571400 17.75519857 13.79790640 Si 4.62968218 4.71980528 3.29977655 35.11542873 31.76623013 6.61257559 Si 4.68543805 2.95460942 4.57327937 34.91935130 7.56948468 32.48271876 Si 3.19989723 4.62961200 4.37425859 8.24163149 34.58138781 34.10863747