Model name: model_name=LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
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=3.630687043070793
cohesive_energy=17.022697651405476
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=[4.42819191164724e-19, 6.61660497602784e-19, 8.55317189530998e-19, 1.03253875354764e-18, 1.1971912418705518e-18, 1.35122770781658e-18, 1.496421760919562e-18, 1.63306659950352e-18, 1.76141696965326e-18, 1.88206087019346e-18, 1.99485410522706e-18, 2.0998447400530798e-18, 2.19708083997054e-18, 2.28665853557748e-18, 2.36828943507978e-18, 2.4418934296457396e-18, 2.5073583669109798e-18, 2.5647323121745198e-18, 2.61367880834322e-18, 2.65402161598734e-18, 2.68560051744348e-18, 2.70836744741262e-18, 2.72240251472646e-18, 2.72712893579676e-18, 2.7217936876055397e-18, 2.7039774834354596e-18, 2.67037983942048e-18, 2.6168350963121994e-18, 2.5380080059194e-18, 2.4270572740149e-18, 2.27521899441072e-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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