Model name: model_name=EAM_Dynamo_MendelevSrolovitzAckland_2005_AlFe__MO_577453891941_005 a1: a1=[1, -1, 0] a2: a2=[1, 1, -2] a3: a3=[1, 1, 1] Species: species=Al Lattice type: short_name=fcc Lattice constant (meters) and cohesive energy (J): a=4.03330184519291 cohesive_energy=3.369970499585708 mass=26.981538 Min. tilt angle (degrees): theta_min=0.0 Max. tilt angle (degrees): theta_max=60.0 Max. denominator: max_denominator=8 Lattice constant (meters) and cohesive energy (J): cohesive_energy_curve=[2.11003458344532e-19, 2.71131545241918e-19, 3.12823385611866e-19, 3.50661991177044e-19, 3.8384947797372e-19, 4.10335059910374e-19, 4.31023966785216e-19, 4.47298877033388e-19, 4.60279712122056e-19, 4.71017499923124e-19, 4.80403050645096e-19, 4.89091654531278e-19, 4.974165643215419e-19, 5.052912624776519e-19, 5.125026595072859e-19, 5.18877720333972e-19, 5.24333131772742e-19, 5.28852872057256e-19, 5.32478597779998e-19, 5.352824068894979e-19, 5.37349214747358e-19, 5.387687432450819e-19, 5.396082838012979e-19, 5.39887062535614e-19, 5.39574638091984e-19, 5.38533223279884e-19, 5.36581772139672e-19, 5.3348476470615e-19, 5.289602178917339e-19, 5.22753385611618e-19, 5.14672006669722e-19, 5.045526590493779e-19, 4.92198275024604e-19, 4.773044410349399e-19, 4.593392344378979e-19, 4.37439082027752e-19, 4.1034146861691e-19, 3.76274386848168e-19, 3.32863410949938e-19, 2.7692501595046198e-19, 2.0357736964594197e-19, 1.06173041181912e-19, -2.1840551439361197e-20, -1.8532377125478e-19, -3.8892357137359796e-19, -6.429390636344939e-19, -9.67451929968024e-19, -1.3992305219478539e-18, -1.99746565314048e-18, -2.8607024017733397e-18, -4.1348173481955e-18, -6.115075624286819e-18, -9.49387388419674e-18] Min. number unit cell repetitions along x direction: x_repeat=1 Min. number unit cell repetitions along z direction: z_repeat=1 Min. cell height (Angstroms): min_cell_height=10.0 Offset grid fraction (as fraction of lattice parameter): offset_grid_frac=0.25 Isolated atom energy: 0.0 eV ======================================== theta = 0.0 ======================================== Energy: 0.01278697877515122 Energy: 0.015147711059473132 Energy: 0.501356763087131 Energy: 0.43507619989495855 Energy: 0.43520697839473416 Energy: 0.21367476639330352 Energy: 0.013392792639587689 Energy: 0.013365147226079087 Energy: 0.4361735727944802 Energy: 0.2195305922723379 Energy: 0.2585898778383508 Energy: 0.25882858392753005 Energy: 0.013322010369326523 Energy: 0.0690838901829112 Energy: 0.013329426145571924 Energy: 0.3232504700133323 Energy: 0.4610747140086107 Energy: 0.25851875946262337 Energy: 0.32301142343981 Energy: 0.06884113688380969 Energy: 0.07082668151167433 Energy: 0.014442990811591378 Energy: 0.2593869011597052 Energy: 0.4472937945964684 Energy: 0.4350137716526158 Energy: 0.4377577100397454 Energy: 0.06891590174365389 Energy: 0.013383361544381795 Energy: 0.06888266682493206 Energy: 0.5442608307297431 Energy: 0.21969296983678763 Energy: 0.25861121918628316 Energy: 0.25874487777926874 Energy: 0.013779125828318686 Energy: 0.06880112153975647 Energy: 0.01301918178562894 Energy: 0.3235219324005471 Energy: 0.3968374922099323 Energy: 0.2583844310016656 Energy: 0.32472346624204484 Energy: 0.06883682708661945 Energy: 0.07016254565487016 minimum gb energy = 0.01278697877515122 eV minimum distance = 2.8269449325024 Angstroms sigma value = 5 ======================================== theta = 24.43269767945453 ======================================== Energy: 0.620702534869488 Energy: 0.7112629927718357 Energy: 0.6762335921627434 Energy: 0.7039623252949223 Energy: 0.655744386860537 Energy: 0.6693724326244385 Energy: 0.7105210096710725 Energy: 0.5638686707671485 Energy: 0.6764839473092866 Energy: 0.5775792228174349 Energy: 0.7073683275277749 Energy: 0.6175247558072952 Energy: 0.5977223898351508 Energy: 0.6732438072607884 Energy: 0.667202193964968 Energy: 0.7096626228243003 Energy: 0.6758861716496862 Energy: 0.6882833530209521 Energy: 0.7068553431751202 Energy: 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0.6153587892021654 Energy: 0.6267649212111299 Energy: 0.6647932420340538 Energy: 0.6736472983156135 Energy: 0.6412345002209745 Energy: 0.6488453720029908 Energy: 0.6202022016574529 Energy: 0.6883134064909041 Energy: 0.6180931603730335 Energy: 0.6158258134142542 Energy: 0.6772000946670856 Energy: 0.6455145321543883 Energy: 0.6599529797145368 Energy: 0.6394340489511505 Energy: 0.6904406297037937 Energy: 0.6287004048920612 Energy: 0.6962691841269433 Energy: 0.6344113619312821 Energy: 0.6298043766113175 Energy: 0.6379471818278674 Energy: 0.5917114096344397 Energy: 0.6557332833299285 Energy: 0.6210123297513431 Energy: 0.6530470797574222 Energy: 0.5999126052841098 Energy: 0.595202282395395 Energy: 0.6139883819952647 Energy: 0.6550873533315478 Energy: 0.7589741324439793 Energy: 0.6231475132363837 Energy: 0.6524502600919401 Energy: 0.6360796930528774 Energy: 0.6585065410244824 Energy: 0.6733564416743846 Energy: 0.6166165633541848 Energy: 0.7007077319145645 Energy: 0.6078398467168937 Energy: 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0.683993313764202 Energy: 0.654429060957446 Energy: 0.6295331868564649 Energy: 0.716882143730144 Energy: 0.5888699302881234 Energy: 0.5799652875613605 Energy: 0.6944637836001102 Energy: 0.6523948908339453 minimum gb energy = 0.5324412663620528 eV minimum distance = 2.54295783569543 Angstroms sigma value = 113 ======================================== theta = 52.659006983369785 ======================================== Energy: 0.6856932073787126 Energy: 0.7871681908119147 Energy: 0.6953719053488348 Energy: 0.7259479899538251 Energy: 0.7417609021488837 Energy: 0.6949512477272191 Energy: 0.7721877646095027 Energy: 0.7307547132770834 Energy: 0.7617588155957632 Energy: 0.699925147714165 Energy: 0.7182428495183749 Energy: 0.7699595770122112 Energy: 0.7213481146323525 Energy: 0.8016995865733269 Energy: 0.7164166814561255 Energy: 0.751047302589304 Energy: 0.6619254407883706 Energy: 0.710092811889311 Energy: 0.717296911250502 Energy: 0.6768755897494952 Energy: 0.7367529090000805 Energy: 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0.5762235230965127 Energy: 0.7702449872428013 Energy: 0.5784495038458606 Energy: 0.5769939360445483 Energy: 0.5768574998217745 Energy: 0.5794048196566749 Energy: 0.6217064624207964 Energy: 0.5757909578784594 Energy: 0.7701345853337235 Energy: 0.5780803102420562 Energy: 0.5769425176298689 Energy: 0.577370519711661 Energy: 0.5797192632312097 Energy: 0.615794287679759 Energy: 0.6016716333601662 Energy: 0.7342850405329113 Energy: 0.5791293422239668 Energy: 0.577523107903808 Energy: 0.5766423661899763 Energy: 0.5773024372202052 Energy: 0.733719174034284 Energy: 0.613391064368507 Energy: 0.7281466583640591 Energy: 0.6111024474201228 Energy: 0.6168658149245392 Energy: 0.6158867658187746 Energy: 0.6116297167369246 Energy: 0.610098578221951 Energy: 0.5761941003404496 Energy: 0.7345071587474303 Energy: 0.5785467568346148 Energy: 0.5770227833352812 Energy: 0.577469221894628 Energy: 0.58020433980502 Energy: 0.7343818976645475 minimum gb energy = 0.5751342832629366 eV minimum distance = 2.54899834527782 Angstroms sigma value = 23