32
Lattice="52.79370556865207 0.0 0.0 0.0 52.79370556865207 0.0 0.0 0.0 52.79370556865207" Properties=species:S:1:pos:R:3:forces:R:3 energy=-85.65482445049786 stress="-4.647841498783914e-05 7.84043530016793e-05 3.464626411468064e-05 7.84043530016793e-05 -0.00016371462601422155 -3.480346889813544e-05 3.464626411468064e-05 -3.480346889813544e-05 -2.6881353738240938e-05" free_energy=-85.65482445049786 pbc="F F F"
Al      26.36113923      26.36499964      26.32529577       2.54770936       1.41368385       1.53498566 
N      28.19657003      28.05387933      26.24330121      -1.69669891      -0.03290930      -2.22424002 
N      28.10632349      26.22682452      28.11701320      -3.99482858      -2.26205547      -5.59973586 
Ti      26.36051326      28.06069328      28.51075976       4.03623167      -4.10314910       1.30648347 
Ti      30.13395684      26.20844671      26.35197880      -1.12369693       3.59867417       2.41598708 
N      31.90749825      28.10943249      26.62175351       1.46882193      -0.85283051      -1.50122410 
Al      32.20316204      26.34590586      28.47590306      -1.96901444       1.40093874       0.10123636 
N      30.37371898      28.23244171      27.82351040       3.97740750       0.59738342      -1.40848864 
Ti      26.26802928      30.00207223      26.73380998       2.72336666      -1.69115488      -1.64304985 
Ti      28.40788355      31.82793282      26.37753219      -5.94166059       4.29550566       0.96264769 
N      28.08382273      30.34402762      28.28854317      -0.39158298       3.95564321       0.57711451 
Al      26.51334509      31.65708968      28.46954206      -1.43664588       2.91706738       1.04092440 
Ti      29.93952936      30.27919048      26.16029475       5.85517773      -7.42279295       1.32538894 
N      32.28938338      31.82568174      26.28331946      -1.17766262      -1.21516855       0.90793207 
Al      32.01561560      30.30523132      28.12768220       1.12479854      -2.55158435      -3.56739529 
Al      30.37194292      32.00346204      28.34027271      -3.80298466       1.38920641      -2.12777748 
N      26.36675584      26.24986815      30.29486362      -3.62622242       1.09903620       2.33905506 
N      28.22897911      28.17156853      30.02870827      -1.78622643       0.54490283       5.54642100 
Al      28.46210678      26.44986873      32.24288398       1.63264065      -0.56147706      -4.67408496 
Ti      26.36517242      28.05087370      31.75254526      -0.33248510      -3.36270002      -0.63444690 
N      30.18018101      26.48945487      30.11438794       3.85700541      -3.08525587       6.31516368 
Al      32.11399130      28.53412642      30.35059568       1.22163699       0.71795815      -1.04085900 
Al      32.00544778      26.39301435      32.04812747       0.19161898      -3.42785149      -2.99793827 
Ti      30.38440584      28.07303166      32.07067128      -2.55805006       7.46151939       2.65632301 
Ti      26.49159317      29.92449004      30.27329369       0.80145867       2.73394735      -2.39155811 
Ti      28.27693273      31.89191006      30.27960887      -3.62093865       4.85368373      -1.12196247 
Al      28.04602973      30.26874130      32.08338738      -1.61262612      -1.50969871       4.31375470 
N      26.24861560      32.04343767      32.01058498       1.91179754      -1.76728193      -1.64307989 
Al      29.85288659      30.05636086      30.31868278      -0.06392349      -4.95523154      -3.66718446 
Ti      32.06629478      31.85161634      29.99543247       2.09001799      -0.11990573       5.08318788 
N      32.21540523      30.45444471      31.89212376      -1.69997832       0.13627898      -2.04932229 
Al      29.95118001      31.88776419      32.04131048       3.39553652       1.80561797       1.86574207