32 Lattice="56.73305440499261 0.0 0.0 0.0 56.73305440499261 0.0 0.0 0.0 56.73305440499261" Properties=species:S:1:pos:R:3:forces:R:3 energy=-96.67682650730418 stress="-3.088823345949613e-05 -4.8291030876591786e-05 -2.8335525265147423e-05 -4.8291030876591786e-05 3.4793742959495496e-07 -8.814888660020966e-06 -2.8335525265147423e-05 -8.814888660020966e-06 1.0355252245720319e-05" pbc="F F F" Ti 28.48251489 28.46820450 28.39437420 -2.64713031 -1.54358546 0.52122090 Al 30.25556598 30.15346464 28.16349655 3.12112462 3.47825398 0.77233705 Al 30.19958824 28.24964098 30.42836536 0.86852218 0.49527511 0.76703924 Ti 28.56252988 30.59622407 30.62218899 -0.98333058 -3.18681731 -0.63350775 Al 32.47295203 28.37883653 28.61280588 -0.51105753 -1.29356234 -1.68598578 Ti 34.31277959 30.50537933 28.12288947 -0.68326922 -0.45901735 0.93323722 Al 34.33840700 28.19070848 30.37609851 -0.04479087 1.49912005 0.53330112 Ti 32.23658294 30.20936614 30.31509845 0.37744584 2.75989689 1.12332612 Al 28.22982792 32.43224882 28.16295858 0.77327822 -0.65451333 0.85986923 Ti 30.49913360 34.11363633 28.37540427 -2.81987186 2.17417912 -3.99214342 Al 30.19495305 32.44227077 30.21355963 4.35358961 -3.23832557 2.01577499 Ti 28.48419845 34.20809305 30.37368356 -1.53342798 4.43934084 -2.34782633 Ti 32.34704099 32.45791954 28.40205447 1.11518843 -2.47347427 -1.02384217 Al 34.59750468 34.45169604 28.15022633 -0.92688268 -0.66136552 0.51623236 Al 34.62462755 32.43251959 30.07518492 -0.99969881 -0.28473027 1.17430641 Al 32.13218669 34.25736220 30.24554500 2.31138272 1.03142043 4.11266621 Ti 28.40649177 28.23128560 32.55176089 -0.32936325 1.02789887 -1.14014504 Ti 30.85697028 30.35505550 32.63293237 -2.11732951 -1.68822152 -2.20595845 Ti 30.15582958 28.27315818 34.38983754 1.45031414 0.83673410 0.24850920 Ti 28.35725620 30.58992993 34.22205738 -1.29815347 -1.97366132 -0.73490585 Al 32.34348396 28.11814059 32.20803284 0.17738209 0.47382157 0.77050905 Ti 34.69021110 30.56277531 32.43434664 -0.96718975 -0.88118898 -0.90769757 Ti 34.41079536 28.39728873 34.39834096 -1.01836981 1.15733179 -1.06504542 Ti 32.48335964 30.58085207 34.56988338 -1.56704747 -2.56395348 0.16039115 Al 28.46709756 32.64683910 32.26458204 -0.15400506 -2.07001418 3.37666870 Al 30.44548035 34.34083853 32.66470392 -2.33182765 -0.64759888 -4.58163067 Al 30.22270606 32.26149881 34.22285194 2.39445633 3.00183602 1.26022808 Ti 28.50584182 34.50017738 34.39041126 -0.66303669 -0.28870567 0.51187408 Al 32.55379645 32.36857652 32.30740894 0.18775828 0.56976130 -0.88619043 Al 34.57321363 34.45170056 32.40237959 -0.04419109 -1.03678842 -0.87256118 Al 34.36940609 32.19479504 34.60519425 1.64161911 2.54384442 -0.49943314 Ti 32.44261870 34.57003383 33.99848738 2.86791201 -0.54319059 2.91938209