32
Lattice="7.575154327670139 0.0 0.0 0.0 7.575154327670139 0.0 0.0 0.0 7.575154327670139" Properties=species:S:1:pos:R:3:forces:R:3 energy=-83.053625009 stress="-0.06878858428637444 0.022672408791844605 -0.024503987819353545 0.022672408791844605 -0.02342225705149317 0.044422239893534096 -0.024503987819353545 0.044422239893534096 -0.1998568126068296" pbc="F F F"
Ti       0.04964832       0.13493839       0.05835359       1.15109966      -0.58520683       0.61894890 
Ti       1.91961636       2.05250358       0.05972263       3.99347299      -4.41162988      -3.25857082 
N       1.83202827      -0.23980607       2.03861890      -2.52076369       2.46430145       1.83557847 
Al       0.02983420       2.05243863       1.78755693      -2.65712519      -0.80014505       1.36137918 
N       3.90389367      -0.04952330       0.16700555      -0.15112233       2.73708131      -2.59522651 
Ti       5.72842249       2.17080715       0.14150665      -1.81542314       0.76406689       1.06686004 
N       5.47294475       0.08262538       2.08710083      -0.40200838      -0.44884540       0.30197981 
Ti       3.89883216       2.01561273       2.08923913       3.87754855      -2.36902023      -2.48083494 
Ti       0.02900288       3.65284647      -0.14411968      -1.64637326       2.51492760      -0.69759105 
Ti       1.76438880       5.79220509      -0.00059758       0.18842740      -0.99462264       1.57104400 
Al       2.09342836       3.55888861       1.81860483      -0.83691775       6.24551693      -0.95377473 
N       0.12007381       5.66084512       2.06797980      -0.78888462      -1.26745224      -3.19809506 
N       3.61749390       4.02861797       0.00155359      -2.55614026       0.10877027      -0.98503452 
Al       5.71513862       5.45984146      -0.04857506      -0.92642957      -2.06459807       1.01097264 
N       5.62152619       3.90515587       1.92578611       1.31689163       2.20031445      -1.34971616 
Al       3.85997143       5.45086831       1.99338507      -0.87385368       1.52536424      -2.62183802 
Ti      -0.02682186       0.11822911       3.67835073       1.96486516      -0.68711355      -0.69679295 
Ti       1.84483058       2.08108091       3.60364382       2.48091248      -6.23199425       3.89224657 
Ti       2.18244612      -0.20697806       5.91594002       0.45021674       2.03838738      -0.86582995 
Ti       0.04341667       1.74048236       5.80367216       0.69872991      -0.26918263       0.39425791 
Al       3.79371698      -0.02014703       3.69316579       2.69023249       0.90368879       0.86921457 
N       5.63360167       1.96339168       3.65737906      -1.27354266       0.67696685       1.44930960 
N       5.45941853      -0.03996887       5.76652196      -0.64396819      -2.73321563       0.97117118 
N       3.97284896       1.87651365       5.53475949      -3.35596412       1.10327873       0.38948608 
Al       0.16447080       3.63864903       4.06093758      -3.94778698       4.65926929      -0.60032632 
N       1.89350076       5.79526250       3.72127840       4.65678627      -0.86028210       0.11085137 
Al       2.04063195       3.87970073       5.43999090      -0.98243504      -0.23497877       2.16176291 
N      -0.07949835       5.57877679       5.77903113      -0.79709468      -1.78874285       1.06205410 
Al       4.01824955       3.87063581       3.78458111      -2.84291887      -4.98117172      -3.33157874 
Al       5.73324049       5.55566226       3.77139697       3.73473992       3.74985476      -2.21409908 
Al       5.48958360       3.89788062       5.46424024       4.09869334      -5.06948357       4.39500663 
Al       3.80107078       5.52113247       5.71295475      -2.28386412       4.10589649       2.38718489