Model name: model_name=EAM_Dynamo_AdamsFoilesWolfer_1989Universal6_Ag__MO_681640899874_000
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=4.089999943971635
cohesive_energy=2.850224144401378
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=[8.690991129366659e-20, 1.388529584209368e-19, 1.81917543730896e-19, 2.18230877140506e-19, 2.4970403493880196e-19, 2.7732556010896197e-19, 3.01749140717658e-19, 3.23445816695286e-19, 3.42764862548058e-19, 3.5997864830375396e-19, 3.75305069984598e-19, 3.8892196919696397e-19, 4.0097354183791195e-19, 4.1158635986152797e-19, 4.2086776910229e-19, 4.2891069580496994e-19, 4.357952488012679e-19, 4.41590321686446e-19, 4.46361603702498e-19, 4.5016356885498e-19, 4.53045884619546e-19, 4.55056616295216e-19, 4.5623581829784e-19, 4.5662034069e-19, 4.562037747651599e-19, 4.548563442159659e-19, 4.52401809612678e-19, 4.486350923461439e-19, 4.433110593913619e-19, 4.361301037177739e-19, 4.26733337759364e-19, 4.1468336729504996e-19, 3.9944506532907594e-19, 3.8036314161813594e-19, 3.56623690432158e-19, 3.27210931785186e-19, 2.9085113525318996e-19, 2.45927704612464e-19, 1.9036742329861198e-19, 1.214920928502396e-19, 3.57935873095404e-20, -7.138465949254319e-20, -2.0631228516018e-19, -3.7757214992170797e-19, -5.970991879591199e-19, -8.81956580424516e-19, -1.2571110458055178e-18, -1.7596705971222e-18, -2.44783750495788e-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: 0.009715274156627873
Energy: 0.013350787063016775
Energy: 0.08555270665224048
Energy: 0.08496021572509924
Energy: 0.012672861388862191
Energy: 0.010696747103368072
Energy: 0.010696747103368072
Energy: 0.08583276927752556
Energy: 0.08464132799662069
Energy: 0.01208818435664147
Energy: 0.009853720873885306
Energy: 0.08382458298054064
Energy: 0.08439908283554878
Energy: 0.08541942456140136
Energy: 0.08564908788741538
Energy: 0.08564908788741538
Energy: 0.08393716432558161
Energy: 0.08408780183652154
Energy: 0.08526778349868462
Energy: 0.08561576400779529
Energy: 0.08595149867962631
Energy: 0.01014862351282287
Energy: 0.010024681954808476
Energy: 0.08427038210781865
Energy: 0.08477742033628616
Energy: 0.08585263590623007
Energy: 0.01204977773138905
Energy: 0.009981123231174895
Energy: 0.08407037545746326
Energy: 0.08554460200101613
Energy: 0.08495190885912846
Energy: 0.01036402991918276
Energy: 0.010652322807704869
Energy: 0.08373663215435209
Energy: 0.08440685148219368
Energy: 0.08575174534713696
Energy: 0.010615546138422548
Energy: 0.010242711948323671
Energy: 0.08362035923560462
Energy: 0.08409689457786554
Energy: 0.0847047521603685
Energy: 0.08451851016293735
Energy: 0.08577012208894223
Energy: 0.011086500007376278
Energy: 0.01042614480423819
Energy: 0.08443684211373557
Energy: 0.08497079413858472
Energy: 0.08591616298053739
Energy: 0.010058688622052192
Energy: 0.010058688622052192
Energy: 0.0836765909726083
Energy: 0.08420562359688234
Energy: 0.08495459500621558
Energy: 0.010499075217402237
Energy: 0.010170537292042302
Energy: 0.08366401040062006
Energy: 0.08380348398288037
Energy: 0.08519113130416388
Energy: 0.010474505435533384
Energy: 0.010109235511245792
Energy: 0.010194963845472277
Energy: 0.08590243312139144
Energy: 0.08483535595461143
Energy: 0.08470819906133482
Energy: 0.08664267170879579
Energy: 0.010172054675331912
Energy: 0.08391722771089956
Energy: 0.08462044553533166
Energy: 0.0851765851113773
Energy: 0.08637393876597017

minimum gb energy = 0.009715274156627873 eV
minimum distance =  2.85308970241102 Angstroms
sigma value = 3


========================================
theta = 23.07391806563098
========================================

Energy: 0.8957128166243008
Energy: 0.64994276571377
Energy: 0.6501015933558715
Energy: 0.6230436245902953
Energy: 0.657340392715521
Energy: 0.6915449110197337
Energy: 0.6915449110197337
Energy: 0.6500738404377754
Energy: 0.64951461638053
Energy: 0.6786981502270412
Energy: 0.5772860857844296
Energy: 0.7454664661713102
Energy: 0.6232530654186633
Energy: 0.5524024564758192
Energy: 0.5888830438545465
Energy: 0.5888830438545465
Energy: 0.7180177125578097
Energy: 0.6248942879877883
Energy: 0.5817190096981917
Energy: 0.6220673536889146
Energy: 0.6089262012468051
Energy: 0.7435646389697803
Energy: 0.5658980013670218
Energy: 0.6040942789142892
Energy: 0.6040942789142892
Energy: 0.5887461636435123
Energy: 0.6510879967699991
Energy: 0.5664085380535357
Energy: 0.6317819448560622
Energy: 0.6317819448560622
Energy: 0.6492085145641949
Energy: 0.6492085145641949
Energy: 0.5746796759201872
Energy: 0.5883645578743014
Energy: 0.5883645578743014
Energy: 0.5995874698983673
Energy: 0.5995874698983673
Energy: 0.6406088836565077
Energy: 0.6195414597192012
Energy: 0.6195414597192012
Energy: 0.7850371160373968
Energy: 0.6500184271611491
Energy: 0.7150962619296538
Energy: 0.7150962619296538
Energy: 0.5963297880547036
Energy: 0.7340179330383333
Energy: 0.6489713451191238
Energy: 0.7123162178496827
Energy: 0.7123162178496827
Energy: 0.5957693351007949
Energy: 0.6503167391360725
Energy: 0.6480697310930763
Energy: 0.7123126169186905
Energy: 0.7123126169186905
Energy: 0.7556610183557322
Energy: 0.6496820348847377
Energy: 0.6489258006525129
Energy: 0.7450698845759571
Energy: 0.7450698845759571
Energy: 0.7472067881399849
Energy: 0.7280108290125107
Energy: 0.766011831369871
Energy: 0.7357465893737256
Energy: 0.5923473692893331
Energy: 0.710293213593727
Energy: 0.6760693127585803
Energy: 0.6936347233155646
Energy: 0.6936347233155646
Energy: 0.5921452900589194
Energy: 0.7101000782810848
Energy: 0.737325407541049
Energy: 0.6793801935206012
Energy: 0.6793801935206012
Energy: 0.6793801935206012
Energy: 0.6778501141916896
Energy: 0.7370118140439461
Energy: 0.6782551976649351
Energy: 0.7054826389160388
Energy: 0.5934322033931678
Energy: 0.6796830668449884
Energy: 0.7115631921318953
Energy: 0.604850652018239
Energy: 0.604850652018239
Energy: 0.604850652018239
Energy: 0.6792680774891274
Energy: 0.7068115928453036
Energy: 0.6026823963384328
Energy: 0.5538327356841121
Energy: 0.5538327356841121
Energy: 0.6769341850868893
Energy: 0.5640343414542246
Energy: 0.6193004775929324
Energy: 0.5930856532174774
Energy: 0.622368329518722
Energy: 0.6096666540451292
Energy: 0.6096666540451292
Energy: 0.6184363777914061
Energy: 0.5934959535398936
Energy: 0.6035060603670357
Energy: 0.6458068196508965
Energy: 0.7658270392721697
Energy: 0.5996896749056855
Energy: 0.5996896749056855
Energy: 0.622073437747386
Energy: 0.5649945474847026
Energy: 0.6109292037215309
Energy: 0.5935645287091169
Energy: 0.5935645287091169
Energy: 0.6150611851150914
Energy: 0.5758512762815353
Energy: 0.702187195955128
Energy: 0.5523932583947192
Energy: 0.5922031509808531
Energy: 0.5922031509808531
Energy: 0.6767093137042756
Energy: 0.7260071010997293
Energy: 0.5536396916137466
Energy: 0.592814301933947
Energy: 0.592814301933947
Energy: 0.6927518989330425
Energy: 0.5522567305757897