Model name: model_name=EAM_Dynamo_AdamsFoilesWolfer_1989_Au__MO_087738844640_000
a1: a1=[1, 0, 0]
a2: a2=[0, 1, 0]
a3: a3=[0, 0, 1]
Species: species=Au
Lattice type: short_name=fcc
Lattice constant (meters) and cohesive energy (J): a=4.079999908804892
cohesive_energy=3.93030908103656
mass=196.9665
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=[1.0268942852660579e-19, 1.69744205665764e-19, 2.2722069023388e-19, 2.7720379468477797e-19, 3.2136458924771994e-19, 3.60717251732028e-19, 3.95963535503394e-19, 4.2761773926133197e-19, 4.56077202811074e-19, 4.8165435059625e-19, 5.04602326525032e-19, 5.25135822266376e-19, 5.434246685434859e-19, 5.5963228737303e-19, 5.7388364853246e-19, 5.862957109160579e-19, 5.969710138283999e-19, 6.06000881337624e-19, 6.1346542227543e-19, 6.1943833676698195e-19, 6.2398691623090795e-19, 6.27168839026032e-19, 6.29041783511178e-19, 6.29655417162e-19, 6.2899051385889e-19, 6.26824371049722e-19, 6.22871801293644e-19, 6.167819279078099e-19, 6.0813818496738e-19, 5.96440693362546e-19, 5.8106941073595e-19, 5.61277722776148e-19, 5.36141173565322e-19, 5.04520615516698e-19, 4.64996520132552e-19, 4.1578886917250993e-19, 3.54648206642436e-19, 2.786986254843e-19, 1.8424230202682999e-19, 6.645508242505199e-20, -8.10177465044682e-20, -2.66669483316228e-19, -5.02030833027462e-19, -8.030029180776299e-19, -1.1919665438670778e-18, -1.70115910644852e-18, -2.3781588431452197e-18, -3.29542098787656e-18, -4.567533213506219e-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

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theta = 0.0
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Energy: 0.011899372604270689