32 Lattice="7.8266812017837895 0.0 0.0 0.0 7.8266812017837895 0.0 0.0 0.0 7.8266812017837895" Properties=species:S:1:pos:R:3:forces:R:3 energy=-106.59086839726173 stress="-0.01643616120317001 -0.00043420294659136065 -0.0010315123811337381 -0.00043420294659136065 -0.014618800785256682 -0.0008377639401976072 -0.0010315123811337381 -0.0008377639401976072 -0.014109604733266504" pbc="F F F" Ti 0.01543355 0.03754009 0.03658447 -0.24564277 -0.21024652 -0.17601757 Ti 1.94104836 1.92001291 0.03510910 0.45275912 0.80353287 -1.27162248 Ti 1.94001750 0.03839234 1.92418630 0.53056731 -1.34718974 0.77797516 Ti 0.01110058 1.94764036 1.98014431 -1.29226577 0.49490023 -0.32322454 Al 3.88221271 0.01147903 0.03395855 0.12720567 -0.45749448 -0.43978434 Al 5.80264492 1.91905689 0.04203905 0.09456134 0.35590076 -0.34294388 Al 5.90534109 0.00865558 1.91870581 -0.28720702 -0.03217508 0.33591614 Ti 3.91352262 1.91967574 1.97328083 -0.04471811 0.40252773 0.09764497 Ti 0.02544980 3.94736347 0.03528010 -0.44961710 -0.36346663 -0.33154139 Al 1.96233893 5.88089402 0.01061541 0.65279803 -0.06517979 0.09563810 Al 1.97061115 3.89035906 1.92340804 0.93333863 0.47810891 0.98714036 Ti 0.03041397 5.89089799 1.96965508 -0.24076933 0.10580116 0.24396782 Al 3.91542594 3.91533014 0.03798354 -0.65839749 -0.16346401 -0.41026397 Ti 5.87192246 5.87514538 0.01731961 -0.10894428 -0.30256877 0.30575407 Ti 5.85116321 3.85991122 1.95629916 0.87494453 0.44713836 0.33967095 Al 3.93451182 5.84480649 1.98816330 -0.75407602 0.17127748 0.39998344 Ti 0.00832149 0.03450172 3.83951161 -0.33924870 -0.34920943 0.25684985 Al 1.97520622 1.98740958 3.87634442 0.24635317 0.39655730 0.52555736 Al 1.92150246 0.01696958 5.82665335 0.66595326 -0.31879011 -0.06815686 Ti 0.03896069 1.92339253 5.88853570 -0.41163733 0.59527038 -0.02402890 Al 3.88798379 0.03663289 3.94959124 -0.26872914 -0.94227147 -0.52057667 Ti 5.88908335 1.92258439 3.87985434 0.81773391 0.15018908 0.07213042 Al 5.89051385 0.01631962 5.86514898 -0.08817931 0.03062051 -0.18125063 Ti 3.94716542 1.92514064 5.85561133 -0.56476503 0.56326615 1.02757591 Al 0.04920224 3.86383594 3.89412692 -0.03419488 0.07082061 -0.06172534 Al 1.94143825 5.83890248 3.93026733 0.66867384 0.18874408 -0.46261754 Al 1.95694572 3.95179191 5.89075995 0.33593168 -0.82328815 0.26235416 Ti 0.01588389 5.83545537 5.85882504 -0.28455446 0.06644534 -0.04589762 Ti 3.93209205 3.89202508 3.96191387 -0.59630441 0.24981786 -0.73028816 Al 5.85317539 5.87765517 3.94115308 0.11713336 -0.17901482 -0.69475702 Al 5.85951984 3.91170053 5.83219748 0.58448599 -0.28047442 0.27836926 Ti 3.93001948 5.87059151 5.88978821 -0.43318873 0.26391459 0.07816894