Model name: model_name=EAM_Dynamo_AdamsFoilesWolfer_1989Universal6_Ag__MO_681640899874_000
a1: a1=[1, 0, 0]
a2: a2=[0, 1, 0]
a3: a3=[0, 0, 1]
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=90.0
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: 0.00858717030316235
Energy: 0.008841555613788259
Energy: 0.4366167253300166
Energy: 0.008841555613788259
Energy: 0.008841555613788259
Energy: 0.5346594188701225
Energy: 0.008841555613788259
Energy: 0.5346594188667743
Energy: 0.4366167253300166
Energy: 0.008841555613788259
Energy: 0.00858717030316235
Energy: 0.00858717030316235
Energy: 0.008841555613788259
Energy: 0.5346594188696462
Energy: 0.5346594188696462
Energy: 0.5346594188686935

minimum gb energy = 0.00858717030316235 eV
minimum distance =  2.85057641876988 Angstroms
sigma value = 1


========================================
theta = 14.250032697803595
========================================

Energy: 0.8904655529275418