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=536.1895923225584 stress="-1952.598763936395 321.1551957594569 -304.4288321538802 321.1551957594569 -2039.688101231318 123.30683925759485 -304.4288321538802 123.30683925759485 -1836.4938581498727" pbc="F F F" Al -0.00183978 0.01283276 0.20071341 -82.73258686 -50.94909516 -81.47149247 Ti 1.55868081 1.74287496 0.08942344 1.10287646 -13.55137752 -62.70636356 Ti 1.45706424 0.40088963 1.21321713 49.20744228 -15.15497019 60.33498927 Ti 0.21736445 1.28604778 1.70384132 -39.87288954 126.00313689 -201.78535216 Al 2.79224623 -0.26785036 0.00041025 30.15570229 -35.02065983 -38.55392102 Ti 4.54853071 1.08686608 0.06444258 10.97552179 24.47615933 -26.88577930 Al 4.57611928 -0.14121158 1.68732721 6.52113135 -23.50766985 21.77619969 Ti 2.70575425 1.46963223 1.65586213 67.85304597 -180.45790949 -200.65323552 Ti 0.02761294 2.78815338 -0.22213269 -18.02596160 3.01681312 -7.37419858 Al 1.65274814 4.32441938 0.37781593 -67.73589583 101.19152421 -8.57895149 Al 1.64432661 2.76023492 1.74849743 -113.46431655 252.24348650 -0.25806321 Ti 0.25911890 4.69019325 1.69877714 -226.60180380 77.32465871 -193.18955146 Ti 2.86699399 3.13250256 0.10031152 110.39410601 -115.21642858 -71.66990151 Ti 4.64562225 4.15072748 -0.00532046 15.08658798 37.89036789 -59.26341798 Ti 4.63572127 3.33705164 1.08651171 33.52962957 -55.99803822 42.70267201 Al 3.08501927 4.56603388 1.50693356 -109.63703286 45.42515300 -55.76558811 Al 0.16501753 0.22580078 2.92866320 -58.68391443 -195.53919294 188.93896003 Ti 1.68883157 1.49955875 3.04313966 -74.41302481 -190.33781126 101.12550476 Ti 1.44832183 0.25980354 4.65159784 164.80406690 -171.53841280 27.58236234 Al 0.27143892 1.40295338 4.60338854 -200.51603443 142.49327147 11.21306126 Al 3.24759167 0.11018303 2.75696370 41.17944765 -88.30790729 43.81778558 Al 4.24663523 1.37026269 2.71050297 69.70603845 -0.35011864 31.64423562 Al 4.65334065 -0.06678324 4.74375814 6.81626384 -6.56634417 1.52138848 Ti 2.96863002 1.44630638 4.53851086 -39.80103395 -69.86154777 29.60678139 Al 0.14982991 2.74795387 2.82929456 -38.65612705 76.03128559 46.85706035 Al 1.28747849 4.39476746 2.87993804 165.90654302 -47.80968338 193.20768971 Ti 1.90688986 2.66465296 4.65910137 -10.37616206 25.42649265 39.75782176 Al 0.10888842 4.07525171 4.54528430 -9.44975500 5.82712267 2.17338031 Al 2.75346517 2.76772449 2.77715687 132.53589248 253.65575350 32.47011686 Ti 4.24014891 4.61070369 2.82743118 88.52406133 11.13691936 94.00976918 Al 4.29546282 2.70940621 4.58744932 73.12974498 52.25334324 5.41539348 Ti 2.68240561 4.33885520 4.32279985 22.53843642 25.77167897 34.00064429