Model name: model_name=EAM_Dynamo_AdamsFoilesWolfer_1989Universal6_Ag__MO_681640899874_000
a1: a1=[-1, 1, 0]
a2: a2=[0, 0, 1]
a3: a3=[1, 1, 0]
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=180.0
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: 0.008587170306510614
Energy: 0.008928957505726592
Energy: 0.00890215828251157
Energy: 0.008761587187489586
Energy: 0.3066732295456857
Energy: 0.00886528607789344
Energy: 0.008928957505018828
Energy: 0.07932165569943248
Energy: 0.07931726350038226
Energy: 0.07931726350038226
Energy: 0.07929555836847729
Energy: 0.07933302847320875
Energy: 0.008902158282987951
Energy: 0.0793172635070788
Energy: 0.07939556921364059
Energy: 0.008863911227567828
Energy: 0.07928834670952309
Energy: 0.07928834670952309
Energy: 0.008761587187979578
Energy: 0.008761587187979578
Energy: 0.008863911227336443
Energy: 0.008777265864560665
Energy: 0.07930508587202295
Energy: 0.008807185199846634
Energy: 0.3066732295451957
Energy: 0.07929555836918507
Energy: 0.079288346717431
Energy: 0.07930508587920945
Energy: 0.07922431598791668
Energy: 0.07932272594603787
Energy: 0.00886528607789344
Energy: 0.07933302846339534
Energy: 0.07933302846339534
Energy: 0.00880718520007802
Energy: 0.07932272595346938
Energy: 0.008716826365244753

minimum gb energy = 0.008587170306510614 eV
minimum distance =  2.88895641986518 Angstroms
sigma value = 1


========================================
theta = 20.049975724151484
========================================

Energy: 0.8771265113890954