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=1089.71513539 stress="-8.625576024136606 -0.017577215089398194 0.0162780591598346 -0.017577215089398194 -8.699484573203838 0.04746566428494057 0.0162780591598346 0.04746566428494057 -8.59957894221589" pbc="F F F" Si -0.09914834 -0.00206453 0.28187239 -23.55888413 -20.97402187 -18.04606723 Si 1.51001192 1.48453339 0.10170120 -7.23984629 -13.94881802 -40.15250067 Si 1.53513772 -0.28095614 1.50082602 -5.80990025 -37.72960421 -6.16258925 Si 0.24624097 1.64302402 1.35498893 -41.39123543 -11.98513098 -6.15673586 Si 3.11042859 0.20947124 -0.14487149 1.57381496 -25.90394805 -29.55261752 Si 4.55280714 1.17898729 -0.15344509 28.92652913 -0.27264672 -23.14330274 Si 4.37241235 -0.17769156 1.29556760 24.44336929 -26.95570394 0.18861381 Si 2.72286420 1.43858073 1.54973874 14.67809947 -14.83146678 -6.23527326 Si 0.15488783 3.05988540 -0.29754255 -28.81338211 6.97510944 -30.50923788 Si 1.66431082 4.31425730 -0.01155935 -12.86781042 35.14516894 -25.82716948 Si 1.53277713 2.89971974 1.37366136 -6.20901991 15.26875575 -10.50835023 Si -0.03902326 4.28219307 1.71813893 -31.89844787 31.78553746 -14.22236943 Si 2.76716069 3.17683926 -0.16903503 14.16418642 0.47840591 -36.71933724 Si 4.38201197 4.43300593 -0.27997518 23.87250307 15.26505987 -20.96286003 Si 4.27696427 2.91661558 1.46512192 36.15096509 9.47161451 -7.42589680 Si 3.22586561 4.79391194 1.08680196 9.86735134 36.46957709 1.55109686 Si 0.02103145 -0.22238644 3.35309815 -31.43066725 -26.42412568 -5.33696659 Si 1.39362841 1.73573857 3.02724172 -9.48611996 -12.58684039 14.95035862 Si 1.24549274 -0.29703668 4.34887301 5.73634070 -31.02874745 26.76607994 Si 0.22083292 0.99205284 4.48735431 -27.73079967 3.14893374 30.47222633 Si 2.92299150 -0.09301634 3.18107110 12.26505735 -31.87427246 9.19506432 Si 4.32825321 1.63102478 2.81751135 34.78203266 -8.77794589 8.46787326 Si 4.76120756 0.01193751 4.75226748 16.11680123 -13.40318910 13.87036367 Si 2.96431997 1.54396501 4.57236142 10.27643252 -7.74862421 32.76635700 Si 0.20379337 3.09396026 2.76922180 -38.06543020 -0.37049743 11.39764269 Si 1.18146844 4.52031036 3.18745344 1.06734579 39.83864708 8.57924149 Si 1.52015752 2.87970777 4.77711528 -6.24836178 7.60765046 38.54827697 Si -0.12128882 4.25213077 4.23125112 -27.90429227 17.68149242 26.25021469 Si 2.71824351 3.13616082 2.76429260 15.47102857 17.71305766 12.25593050 Si 4.62968218 4.71980528 3.56212993 24.14973384 21.50818648 1.24796582 Si 4.68543805 2.95460942 4.57327937 23.47841782 1.97263432 21.21302687 Si 3.04827820 4.62961200 4.37425859 1.63418829 24.48575207 23.24094140