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=128.30702460699044 stress="-737.68279276062 1.5240372253771142 15.525598880804367 1.5240372253771142 -745.5816610745816 11.682766448594293 15.525598880804367 11.682766448594293 -757.011484703653" pbc="F F F" Ti 0.01684590 0.01299468 -0.13835175 -17.05024807 -14.03016280 -15.55841393 Ti 1.48187718 1.45291772 -0.12220142 -5.09716291 9.56812291 -25.65003545 Ti 1.35089236 0.14937413 1.38645486 16.35812286 -31.13227181 7.26230665 Ti -0.05954907 1.43068330 1.52917767 -33.78339361 10.72197163 -7.91419158 Ti 2.87322818 -0.00903285 -0.03999068 5.42430212 -21.77243898 -16.80961470 Ti 4.60035101 1.35171479 -0.04957417 17.89231292 7.05667004 -26.52373822 Ti 4.49896774 0.14093619 1.44485985 18.66986772 -32.48138420 2.48700861 Ti 3.13082434 1.55085060 1.43896683 -13.37096711 -6.78500913 5.39665150 Ti -0.14047807 3.00041301 0.12312049 -15.44595268 -5.45803152 -21.78828706 Ti 1.57151201 4.42749447 0.05521430 -11.07318930 20.20997949 -27.17546092 Ti 1.60473562 2.92756425 1.52640357 -10.52702031 2.94294408 -6.00357485 Ti -0.04333058 4.42327745 1.43620618 -18.34882456 21.13033236 4.68636073 Ti 2.91115422 2.89460139 -0.13856790 9.60301959 -0.03960948 -26.18030670 Ti 4.46929036 4.37602710 0.07744391 15.28079582 11.06766656 -13.13400738 Ti 4.52994270 2.85122873 1.58215541 27.81426088 11.58835388 -3.46772809 Ti 2.90712865 4.49422032 1.39245395 10.23305391 26.54396494 12.05678620 Ti -0.05014013 -0.06316932 2.84611393 -17.19795710 -27.02667577 4.53710231 Ti 1.39109654 1.60906946 2.88358035 12.81139016 -10.10580384 13.07426907 Ti 1.59705118 -0.08451751 4.44100599 -5.33056273 -15.86849784 18.81078590 Ti -0.03349704 1.21913417 4.38848213 -16.56278885 3.94286671 23.56120437 Ti 3.02638820 -0.01743904 3.11293281 -8.34001145 -25.55200206 -23.01013034 Ti 4.64695597 1.36307265 3.01051572 27.65043647 5.86540760 -4.57816817 Ti 4.38880678 0.09110102 4.44681420 25.07930315 -25.74471395 27.62476426 Ti 3.11786929 1.51362086 4.38769075 -17.91162636 12.94980212 26.04900277 Ti -0.14851834 2.92443650 3.11041646 -29.74566322 4.36023452 -2.08454437 Ti 1.27707113 4.49367715 3.02633684 7.62083742 28.13285758 -7.10086770 Ti 1.45349183 3.09053555 4.41412661 6.31315614 -11.18024866 30.22164160 Ti 0.06551239 4.54997625 4.63060378 -16.62724416 14.17696503 16.49993463 Ti 3.00596876 3.12613374 2.98215999 0.99984116 -2.87577161 3.69104370 Ti 4.52198250 4.53618071 3.10189669 20.98300830 19.52335274 -9.58618271 Ti 4.61927298 2.88461090 4.39114848 19.81961517 4.91756310 20.21334515 Ti 3.12005782 4.59372672 4.51007876 -6.14071136 15.35356634 20.39304470