Model name: model_name=LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
a1: a1=[1, 0, 0]
a2: a2=[0, 1, 0]
a3: a3=[0, 0, 1]
Species: species=Ni
Lattice type: short_name=fcc
Lattice constant (meters) and cohesive energy (J): a=3.410651050508022
cohesive_energy=17.28153736445077
mass=58.6934
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=[4.49561150440596e-19, 6.71733382100742e-19, 8.683348746822479e-19, 1.0482529019739118e-18, 1.215409592375766e-18, 1.371788440560702e-18, 1.5191918952419698e-18, 1.6579003373305198e-18, 1.78822138474008e-18, 1.91069176664304e-18, 2.0252153524413598e-18, 2.13179214213504e-18, 2.23050224455578e-18, 2.3214417903016197e-18, 2.40432238757844e-18, 2.47903188402186e-18, 2.54549017080018e-18, 2.6037453132124198e-18, 2.6534288106327597e-18, 2.6943804453978e-18, 2.7264399998441396e-18, 2.74955940867276e-18, 2.7638027589490196e-18, 2.76859326708468e-18, 2.7631779100617602e-18, 2.7450893358639e-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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