32 Lattice="7.844798561885182 0.0 0.0 0.0 7.844798561885182 0.0 0.0 0.0 7.844798561885182" Properties=species:S:1:pos:R:3:forces:R:3 energy=-106.80709222556632 stress="-0.010275751464462076 -0.0006295911781471798 -0.001127321395004127 -0.0006295911781471798 -0.013181996286499569 0.001384514511772192 -0.001127321395004127 0.001384514511772192 -0.011494199547736393" pbc="F F F" Al 0.02821155 0.03689456 0.06334582 -0.33508991 0.17394876 -0.23552323 Al 1.94062247 1.94521977 0.01418947 0.71690999 0.55800293 -0.52528071 Ti 1.93126018 0.03329021 1.92280228 0.73022594 -1.07662875 0.83984007 Ti 0.00947978 1.96650859 1.99940266 -0.81931663 0.45141291 -0.13643444 Al 3.91847172 0.01873773 0.03861439 -0.14432509 -0.10446368 -0.17275373 Ti 5.89435948 1.93460514 0.02584431 -0.11112187 0.41530917 -0.12910080 Al 5.90507623 0.01873285 1.96623549 -0.20900733 -0.06404007 0.45886030 Ti 3.91632149 1.93512016 2.01013015 0.13262752 0.59900875 -0.54838346 Ti 0.03071532 3.94785639 0.01421371 -0.46648548 -0.51490922 -0.24028061 Al 1.94976952 5.89435129 0.02407708 0.80795717 0.10800388 -0.28376215 Al 1.96251351 3.92022018 1.93535982 0.63652585 -0.43743184 0.38163232 Ti 0.03642714 5.89603294 1.92426758 -0.50230723 0.16254356 0.76064661 Al 3.90684928 3.91846624 0.02076382 -0.33838802 -0.39186487 -0.19908824 Ti 5.90841385 5.90461090 0.00558324 -0.44262278 -0.08441921 0.15392817 Al 5.86810350 3.93766244 1.92399913 0.54763034 -0.62164645 0.27296734 Ti 3.92323438 5.89366983 1.94163937 -0.13883669 0.75645430 0.22270131 Ti 0.00903995 0.03610501 3.91515492 -0.39315182 -0.35150322 -0.17243458 Ti 2.00336283 1.93666211 3.94335895 -0.10901746 0.75233783 -0.52459438 Ti 1.94647764 0.01613939 5.84674217 0.29001651 -0.37070285 0.56366300 Ti 0.03577124 1.99418960 5.88936821 -0.59218535 -0.33261874 0.36270352 Al 3.92167719 0.02102025 3.92070772 0.39926900 -0.81378405 -0.18259353 Al 5.89293618 1.99786538 3.92414674 0.20178017 0.14357412 -0.22702778 Al 5.84464523 0.00551454 5.86717903 -0.28513101 0.25784226 -0.21290083 Ti 3.90407962 1.97468626 5.90463485 0.35550573 0.23726672 0.54677607 Al 0.03098513 3.90019150 3.94715627 -0.31727742 0.31923985 -0.54270455 Ti 1.94305710 5.88763062 3.93165245 0.30689744 0.55409918 -0.23625477 Al 1.92784204 3.89373983 5.86314900 0.57882717 0.65583481 0.64718876 Al 0.01029014 5.90974785 5.89482140 0.18182386 -0.35550647 -0.30665882 Ti 3.95294164 3.95907225 3.94023316 -0.58893306 -0.56818662 -0.36379760 Ti 5.87795547 5.84708750 3.90967593 0.35324526 0.34950607 -0.29608820 Al 5.89114561 3.92902026 5.89525249 0.05214336 -0.38910607 0.12099350 Al 3.95247035 5.87408277 5.86264349 -0.49818812 -0.01757300 0.20376142