Model name: model_name=Morse_EIP_GuthikondaElliott_2011_AuCd__MO_703849496106_002
a1: a1=[1, 1, -1]
a2: a2=[-1, 1, 0]
a3: a3=[1, 1, 2]
Species: species=Au
Lattice type: short_name=fcc
Lattice constant (meters) and cohesive energy (J): a=4.0505223214626325
cohesive_energy=3.6197520486536345
mass=196.9665
Min. tilt angle (degrees): theta_min=0.0
Max. tilt angle (degrees): theta_max=120.0
Max. denominator: max_denominator=8
Lattice constant (meters) and cohesive energy (J): cohesive_energy_curve=[1.169867721554316e-19, 1.7734332944082598e-19, 2.2740494054678996e-19, 2.70682935784398e-19, 3.08848385382912e-19, 3.42877014912438e-19, 3.7341289937984396e-19, 4.0091105694918593e-19, 4.25711149066872e-19, 4.48075932700878e-19, 4.68215292990258e-19, 4.86302265011484e-19, 5.02477840308348e-19, 5.168621821284e-19, 5.29561034129484e-19, 5.406641182031039e-19, 5.50249941004326e-19, 5.58387396128412e-19, 5.65140570640722e-19, 5.705639385468119e-19, 5.747087694989699e-19, 5.776183222663139e-19, 5.79337457794596e-19, 5.79903026146398e-19, 5.792861881423079e-19, 5.77277058643272e-19, 5.73592052385072e-19, 5.67893110097934e-19, 5.5976847238692e-19, 5.48716657965588e-19, 5.34120828829848e-19, 5.152215532551839e-19, 4.91076751380804e-19, 4.60508823380718e-19, 4.2203896022174396e-19, 3.73786206535566e-19]
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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