32 Lattice="7.843302406318978 0.0 0.0 0.0 7.843302406318978 0.0 0.0 0.0 7.843302406318978" Properties=species:S:1:pos:R:3:forces:R:3 energy=-106.91207888683239 stress="-0.0104393663498668 -0.00100321451903993 -0.002450556252321441 -0.00100321451903993 -0.01396497366286265 -0.001184855195548318 -0.002450556252321441 -0.001184855195548318 -0.012696891496468769" free_energy=-106.91207888683239 pbc="F F F" Ti 0.04611178 0.01634577 0.03424074 -0.04466743 0.09220568 -0.19465421 Ti 1.99161124 1.96818892 0.01265821 -0.23625032 0.48410824 -0.94670539 Al 1.98932483 0.02725105 1.92680551 0.49947956 -1.24146671 0.93299182 Ti 0.02893138 1.92291928 1.95333587 -1.00607788 0.78803499 0.28986826 Al 3.91388032 0.03490007 0.02784367 -0.04698077 -0.30994517 -0.18894089 Ti 5.91510670 1.98747862 0.03474567 -0.01557889 -0.02650859 -0.28395984 Ti 5.88826357 0.04424886 1.99280308 0.26882308 -0.36360719 -0.23210348 Ti 3.88639048 1.95850612 1.98401626 0.10793810 0.46309421 -0.05143647 Ti 0.02670526 3.94153981 0.00772125 -0.45496588 -0.86317626 -0.32783524 Al 1.92614391 5.85372780 0.01635014 0.71076552 0.17422845 0.12061804 Al 1.93020492 3.95760680 1.97722895 0.63950943 0.21541001 0.64969400 Al 0.00829185 5.84517992 1.93924154 0.19439845 0.05617021 0.60728020 Al 3.90427300 3.92535096 0.03111642 -0.43439811 0.22744917 -0.63459382 Al 5.88067017 5.87568369 0.03023826 -0.23697347 -0.27003261 0.16803321 Ti 5.87805181 3.89381284 1.92988848 0.66405250 0.39136590 0.63379203 Ti 3.92868052 5.88872372 1.97661286 -0.36564579 0.47277197 0.17204489 Al 0.03006187 0.00491363 3.93718314 0.00597871 -0.22114697 -0.39409990 Ti 1.92593788 1.98445543 3.90779161 0.36185398 -0.11143999 0.09542430 Al 1.96064444 0.03652932 5.90669422 0.36784673 -0.30892889 -0.14591605 Ti 0.03644033 1.95254765 5.89906426 -0.25819614 0.57722399 0.17169057 Al 3.94645951 0.00548404 3.91805224 -0.96987879 -0.92301321 -0.05773139 Ti 5.88173677 1.95473702 3.88716302 0.97948515 0.40046754 0.46427603 Ti 5.90725475 0.02353844 5.87342854 -0.19171850 0.41306064 -0.12716332 Ti 3.88639961 1.94149462 5.84934587 0.42104212 0.35406990 0.93510053 Al 0.00801186 3.94730296 3.95709957 -0.45416996 -0.02874633 -0.67947053 Al 1.95211454 5.87222626 3.94634400 0.06116079 0.18497762 -0.68560939 Ti 1.98139232 3.95920979 5.89621051 0.12851488 -0.58607884 0.72685592 Al 0.03218206 5.85616630 5.89932735 0.14987215 -0.10997892 -0.17052234 Al 3.95389147 3.89892147 3.94705080 -0.51986371 0.52319493 -0.65338453 Al 5.87376205 5.86503679 3.93366938 0.15752218 -0.20024742 -0.47000451 Al 5.88668062 3.93404434 5.86687676 -0.17682521 -0.67804224 -0.15644889 Ti 3.92648779 5.85966084 5.86082346 -0.30605249 0.42452590 0.43291040