Model name: model_name=EAM_Dynamo_AdamsFoilesWolfer_1989Universal6_Ag__MO_681640899874_000
a1: a1=[1, -1, 0]
a2: a2=[1, 1, -2]
a3: a3=[1, 1, 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=60.0
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: 0.01051709279813827
Energy: 0.011104875819212687
Energy: 0.24728393171247673
Energy: 0.5530954482796441
Energy: 0.5532736164395292
Energy: 0.20294666648947973
Energy: 0.010905010708611804
Energy: 0.010831747095296733
Energy: 0.5810678405569561
Energy: 0.15859428733889017
Energy: 0.3775995783141056
Energy: 0.3775995783141056
Energy: 0.011137382873328027
Energy: 0.06882469877436669
Energy: 0.010843717466030661
Energy: 0.5804528681368101
Energy: 0.5804528681368101
Energy: 0.24673494831946308
Energy: 0.44842736645209796
Energy: 0.44842736645209796
Energy: 0.06864177588736542
Energy: 0.012221967619105784
Energy: 0.012221967619105784
Energy: 0.24669196077667835
Energy: 0.5529363501637412
Energy: 0.5534324072410565
Energy: 0.06798288019931285
Energy: 0.011048375718847647
Energy: 0.06872103008209682
Energy: 0.581092045436003
Energy: 0.15862775366071574
Energy: 0.15862775366071574
Energy: 0.15862775366071574
Energy: 0.011004244301859619
Energy: 0.06866696955192504
Energy: 0.010696551392378113
Energy: 0.4572709732765914
Energy: 0.35813856911380576
Energy: 0.5075265464908632
Energy: 0.4495609712716866
Energy: 0.0676507001371459
Energy: 0.06852932264331119

minimum gb energy = 0.01051709279813827 eV
minimum distance =  2.8656030694642 Angstroms
sigma value = 5


========================================
theta = 24.43269767945453
========================================

Energy: 0.8015957912648453
Energy: 0.9133343586027018
Energy: 0.9133343586027018
Energy: 0.9133343586027018
Energy: 0.9133343586027018
Energy: 0.9133343586027018
Energy: 0.9133343586027018
Energy: 0.9133343586027018
Energy: 0.7312528193180953