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=41.96076470519207 stress="-1.8910998651532103 -0.030951410153207848 -0.11419461516656972 -0.030951410153207848 -2.184137917552157 0.04631062919955465 -0.11419461516656972 0.04631062919955465 -2.2661814739173423" free_energy=41.96076470519207 pbc="F F F" N 0.24832102 0.17871475 0.19104769 -3.43481888 -8.02484568 3.81447028 Al 1.46850990 1.45283623 0.01229390 -6.95277035 11.51689660 -25.31695385 N 1.34628414 0.24339277 1.21156333 9.43744414 -22.97311925 5.13562044 N 0.15093924 1.64803915 1.26416454 -16.26620885 10.75698502 4.43812068 Al 3.14526935 0.03806039 0.07797747 12.00021824 -34.52639406 -23.52176269 N 4.76599513 1.67918122 0.05957798 -7.21006105 8.46808333 -8.93187812 N 4.46964614 0.03099333 1.69045800 6.37378377 -12.71985954 -9.55574080 Ti 3.07166715 1.42588762 1.21223271 -5.99563713 14.58821409 4.31193909 N 0.21170319 2.90411058 0.03320948 -1.49647653 7.17612789 -6.17685056 Al 1.44057204 4.70040666 0.05646809 -3.81087277 10.71844811 -12.81443715 Ti 1.53502127 3.16980798 1.46427615 -6.25826179 -23.52886986 -3.28414655 Al 0.02184289 4.65019543 1.63350600 -27.28727270 7.89784586 -16.55205560 Al 3.14618898 3.23454065 0.03480345 -10.25660112 -15.46982657 -36.30753350 Al 4.53310309 4.31305510 0.23956773 20.70856782 23.64439185 -12.42634812 Ti 4.22557373 2.90977949 1.64408857 28.75300993 28.51849383 1.18428875 N 2.97537525 4.70902946 1.29590009 -6.29622812 8.65943124 13.30778317 Ti 0.16265408 0.04052745 2.73417086 -11.48261880 -12.45957497 -8.66428715 Ti 1.44170993 1.68168807 3.14109445 11.76409867 6.18629779 -26.63810304 Al 1.53839703 0.11951579 4.46781377 7.83659857 -17.18636882 13.98288258 Al 0.13443557 1.56717778 4.44125040 -29.76718783 11.49972113 25.20688746 Ti 3.22475079 0.27544140 2.75162633 -18.98177414 -25.63886667 20.29473945 Ti 4.78148913 1.55210001 2.70259545 36.65134231 -19.35664481 16.55704914 Al 4.47794664 0.00736779 4.50505582 4.00170298 -1.79770780 8.30209134 N 2.73594820 1.67858111 4.65845567 5.19042038 -4.21210429 1.16671489 N 0.26111147 3.22232616 3.11096054 -15.54655346 -5.81642484 -2.16094916 Al 1.22147108 4.69736496 2.82128623 23.71832336 23.33669810 10.70876957 N 1.63856038 3.23261310 4.77820060 1.88255471 2.32107742 11.81720508 N 0.17621204 4.63215382 4.21035018 -1.87256397 0.22771835 9.59294068 Ti 3.03922890 2.87689326 3.11719846 -14.86393040 6.32669217 11.90175484 Al 4.56242552 4.59967038 3.07371229 12.85593372 10.26167561 -5.18726205 Ti 4.56224969 2.84915582 4.48058377 10.63420999 -0.94297175 18.81608304 Ti 2.85164068 4.63236414 4.23944939 -4.02837071 12.54878053 16.99896785