Model name: model_name=EAM_Dynamo_WuTrinkle_2009_CuAg__MO_270337113239_005 a1: a1=[1, 1, -1] a2: a2=[-1, 1, 0] a3: a3=[1, 1, 2] Species: species=Ag Lattice type: short_name=fcc Lattice constant (meters) and cohesive energy (J): a=4.090069212019444 cohesive_energy=2.828476574706077 mass=107.8682 Min. tilt angle (degrees): theta_min=0.0 Max. tilt angle (degrees): theta_max=120.0 Max. denominator: max_denominator=8 Lattice constant (meters) and cohesive energy (J): cohesive_energy_curve=[8.656544331735659e-20, 1.3844087859067199e-19, 1.82419025017338e-19, 2.1990354954640197e-19, 2.51578581600582e-19, 2.78697023307666e-19, 3.02149684876158e-19, 3.2256622172321998e-19, 3.4048336302124197e-19, 3.5644584882578393e-19, 3.70918310360706e-19, 3.8415389153417996e-19, 3.96192646762056e-19, 4.06986510745314e-19, 4.16508246481176e-19, 4.2478028444251796e-19, 4.3185549645826197e-19, 4.3780277612367e-19, 4.4268781268073595e-19, 4.465730910181859e-19, 4.495114829649419e-19, 4.51554258173292e-19, 4.52746277588988e-19, 4.5313560651105e-19, 4.52723847116112e-19, 4.513860296267219e-19, 4.48966742909382e-19, 4.45235273528796e-19, 4.39755829440516e-19, 4.3188593781430793e-19, 4.20878984338728e-19, 4.0590984804726595e-19, 3.86034846902496e-19, 3.6021737262222e-19, 3.273375037392719e-19, 2.86142338125864e-19, 2.35121023216134e-19, 1.72416636291276e-19, 9.564866330849279e-20, 1.7062540281446398e-21, -1.132189333652538e-19, -2.5343229996612e-19, -4.2380455887241195e-19, -6.3039241841364e-19, -8.81626532037912e-19, -1.189741120522452e-18, -1.5719099152071059e-18, -2.0537981835919197e-18, -2.6769006983208597e-18, -3.5066199117704396e-18, -4.63842952956072e-18, -6.171536328868979e-18, -8.053052459006879e-18, -9.85232886252156e-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: -0.0217427559800002 eV ======================================== theta = 0.0 ======================================== Energy: 0.009640818861370514 Energy: 0.07052951907540711 Energy: 0.0719551214633489 Energy: 0.07180804129574198 Energy: 0.012205532978388669 Energy: 0.010476642481780384 Energy: 0.07041283952762413 Energy: 0.07226725708356754 Energy: 0.07132002011584865 Energy: 0.011593966292893268 Energy: 0.07059062714461051 Energy: 0.07034414203586326 Energy: 0.0705853740552455 Energy: 0.0719130706853789 Energy: 0.07200810129144943 Energy: 0.07077130163047923 Energy: 0.07032115095212163 Energy: 0.0704264606397426 Energy: 0.07195940273935639 Energy: 0.07178130716983591 Energy: 0.07213874928923272 Energy: 0.01214441811095225 Energy: 0.009988368533289807 Energy: 0.07069975003634192 Energy: 0.07119981831356685 Energy: 0.07214304188623558 Energy: 0.011743102856980363 Energy: 0.009942026627887499 Energy: 0.0705815179780531 Energy: 0.07183526555196268 Energy: 0.0713539070000649 Energy: 0.010596587594291851 Energy: 0.010521478743099002 Energy: 0.07026947828720707 Energy: 0.07062592559234493 Energy: 0.07210673375456068 Energy: 0.010805918554266635 Energy: 0.010055283880019363 Energy: 0.07071336627240779 Energy: 0.07042885712888214 Energy: 0.07121413145687902 Energy: 0.07120341800233532 Energy: 0.0727591677110582 Energy: 0.010932244818428164 Energy: 0.009944696779282362 Energy: 0.07088405071660431 Energy: 0.07163066081026051 Energy: 0.07257533950578407 Energy: 0.011613626005624612 Energy: 0.07078158814688328 Energy: 0.07258487275823827 Energy: 0.07068289428399474 Energy: 0.07131475035991323 Energy: 0.010358008890403166 Energy: 0.009960970841182741 Energy: 0.07058262331709528 Energy: 0.07039090535662045 Energy: 0.07152991842483034 Energy: 0.010791096811483136 Energy: 0.010103240012860214 Energy: 0.010028312312298634 Energy: 0.07251452139407435 Energy: 0.07123909511994393 Energy: 0.07105169506674616 Energy: 0.07310896398459599 Energy: 0.010049316557658434 Energy: 0.07297683994437916 Energy: 0.07121595503585923 Energy: 0.07135860400724173 Energy: 0.07262606410434562 minimum gb energy = 0.009640818861370514 eV minimum distance = 2.85128356091052 Angstroms sigma value = 3 ======================================== theta = 23.07391806563098 ======================================== Energy: 0.9022471766212654 Energy: 0.6230770477043759 Energy: 0.6567750887361173 Energy: 0.6533377373154157 Energy: 0.623332932719784 Energy: 0.6190317296432246 Energy: 0.6245653738100656 Energy: 0.6568443248918612 Energy: 0.6569823727176498 Energy: 0.6215867174513311 Energy: 0.5239199844588004 Energy: 0.613182863360195 Energy: 0.6624689507754095 Energy: 0.5901731247391214 Energy: 0.4711079282958557 Energy: 0.47060671065076426 Energy: 0.6945061504957094 Energy: 0.6572395476434054 Energy: 0.5903385677419436 Energy: 0.5744944305065971 Energy: 0.5557311507723094 Energy: 0.6742473678249175 Energy: 0.5687665662015875 Energy: 0.5255870134976196 Energy: 0.4700418487307212 Energy: 0.4695324621752375 Energy: 0.5455056576094108 Energy: 0.568731811941676 Energy: 0.5221671887672397 Energy: 0.6089396510398667 Energy: 0.5282634054184273 Energy: 0.7040422123623399 Energy: 0.6901754443961773 Energy: 0.4697562593407428 Energy: 0.470348694463711 Energy: 0.4697029518562488 Energy: 0.6600192940443577 Energy: 0.6707442767945981 Energy: 0.5883461311899861 Energy: 0.5650845983780198 Energy: 0.7004408666067949 Energy: 0.643281164033971 Energy: 0.6607614627693752 Energy: 0.5249255883911769 Energy: 0.47117498209270414 Energy: 0.7046789032349594 Energy: 0.6250785169221185 Energy: 0.561990268210178 Energy: 0.6041351040995973 Energy: 0.517423781279037 Energy: 0.6724943847586357 Energy: 0.646113823904506 Energy: 0.6145489760108259 Energy: 0.5690013871894606 Energy: 0.6649744460979342 Energy: 0.6171991100496476 Energy: 0.6513985038818312 Energy: 0.5724307862364328 Energy: 0.521180986980251 Energy: 0.6088923278641211 Energy: 0.6593215213781803 Energy: 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