Model name: model_name=EAM_Dynamo_HoytGarvinWebb_2003_PbCu__MO_119135752160_005
a1: a1=[1, 0, 0]
a2: a2=[0, 1, 0]
a3: a3=[0, 0, 1]
Species: species=Cu
Lattice type: short_name=fcc
Lattice constant (meters) and cohesive energy (J): a=3.615034341812134
cohesive_energy=3.5403314649062034
mass=63.546
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=[1.440776564244108e-19, 2.1536778749554798e-19, 2.6951815337147996e-19, 3.13412986613178e-19, 3.50150896830798e-19, 3.81507095734812e-19, 4.0860150479238597e-19, 4.3219035137476796e-19, 4.52816773360884e-19, 4.7092777803162e-19, 4.86814961534364e-19, 5.007571026034319e-19, 5.12943258081636e-19, 5.235704956949579e-19, 5.32757376514314e-19, 5.40657709496568e-19, 5.47353205650054e-19, 5.52936791219544e-19, 5.57507801156346e-19, 5.61120709466016e-19, 5.638363988606459e-19, 5.6572055858223e-19, 5.668196517531539e-19, 5.6717853931917e-19, 5.6679401692701e-19, 5.65561943095464e-19, 5.63339724104106e-19, 5.599431096400259e-19, 5.55176634153876e-19, 5.487951646206539e-19, 5.40500696186436e-19, 5.29948760874912e-19, 5.16706770994902e-19, 5.00262030023526e-19, 4.79973667307184e-19, 4.5506622935502e-19, 4.24547968830588e-19, 3.8722526414155796e-19, 3.41513562596904e-19, 2.8547262829285195e-19, 2.1651494596549199e-19, 1.313060656041432e-19, 2.5396582478524196e-20, -1.07182412461332e-19, -2.74311865860408e-19, -4.8767853474009e-19, -7.638425167894019e-19, -1.1227092545091599e-18, -1.6019170813852917e-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: 0.013653271818264754