Model name: model_name=EAM_Dynamo_FoilesBaskesDaw_1986Universal3_Cu__MO_666348409573_004
a1: a1=[-1, 1, 0]
a2: a2=[0, 0, 1]
a3: a3=[1, 1, 0]
Species: species=Cu
Lattice type: short_name=fcc
Lattice constant (meters) and cohesive energy (J): a=3.614999935030937
cohesive_energy=3.5402784116098815
mass=63.546
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=[1.4407749620674739e-19, 2.1537259402544999e-19, 2.6952616425464997e-19, 3.13411384436544e-19, 3.50152499007432e-19, 3.8151030008808e-19, 4.0859990261575193e-19, 4.3218714702149993e-19, 4.5282318206742e-19, 4.70926175854986e-19, 4.86816563710998e-19, 5.007555004267979e-19, 5.1294486025827e-19, 5.2356729134169e-19, 5.32760580867582e-19, 5.40652902966666e-19, 5.47348399120152e-19, 5.52938393396178e-19, 5.57502994626444e-19, 5.6111430075948e-19, 5.63833194507378e-19, 5.65717354228962e-19, 5.668132430466179e-19, 5.67170528436e-19, 5.667892103971079e-19, 5.655571365655619e-19, 5.63330111044302e-19, 5.599350987568559e-19, 5.55168623270706e-19, 5.48783949384216e-19, 5.40491083126632e-19, 5.299359434618399e-19, 5.1669395358183e-19, 5.002460082571859e-19, 4.79959247717478e-19, 4.55045401058778e-19, 4.2453354924088197e-19, 3.8719802713878e-19, 3.4149593865393e-19, 2.8544378911344e-19, 2.1649091331598197e-19, 1.3128139208397957e-19, 2.53690250404194e-20, -1.0722503035979639e-19, -2.74335898509918e-19, -4.87744223982084e-19, -7.63919421267834e-19, -1.122786158987592e-18, -1.6020196206898679e-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: 0.013653327065642122
Energy: 0.014197958743199611
Energy: 0.014081807461230592
Energy: 0.01388583619212246
Energy: 0.01388583619212246
Energy: 0.014031627211174564
Energy: 0.014197958742293633
Energy: 0.09819726011183123
Energy: 0.099144854931927
Energy: 0.099144854931927
Energy: 0.09801488445171751
Energy: 0.0982415941681376
Energy: 0.014081807460916982
Energy: 0.09914485493499336
Energy: 0.09883411080541898
Energy: 0.014081025674433372
Energy: 0.09798286340334751
Energy: 0.09798286340334751
Energy: 0.013885836191495244
Energy: 0.013885836191495244
Energy: 0.014081025673527392
Energy: 0.013889862204625139
Energy: 0.013889862204625139
Energy: 0.01406294909310891
Energy: 0.01406294909310891
Energy: 0.09801488445171751
Energy: 0.09798286340090837
Energy: 0.09798286340090837
Energy: 0.09792223020878532
Energy: 0.09803981073386128
Energy: 0.014031627210582192
Energy: 0.09824159417089037
Energy: 0.09824159417089037
Energy: 0.01406294909310891
Energy: 0.09803981073232808
Energy: 0.014114057733959925

minimum gb energy = 0.013653327065642122 eV
minimum distance =  2.5518994370651 Angstroms
sigma value = 1


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

Energy: 1.1867088017433463