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=Pb
Lattice type: short_name=fcc
Lattice constant (meters) and cohesive energy (J): a=4.015757858753205
cohesive_energy=7.15156014737014
mass=207.2
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=[1.86038342033544e-19, 2.77977645999e-19, 3.5933617547351996e-19, 4.337909258321339e-19, 5.02964902005084e-19, 5.676784184289779e-19, 6.2867808941526e-19, 6.86080873858212e-19, 7.4000533282875e-19, 7.906885884687059e-19, 8.380809733024259e-19, 8.82185691683178e-19, 9.23039593673544e-19, 9.60669916276302e-19, 9.949661093037059e-19, 1.025886516163272e-18, 1.05339108243915e-18, 1.077494227721046e-18, 1.0980533582885339e-18, 1.11500278489962e-18, 1.1282704096057739e-18, 1.1378370062873879e-18, 1.143733016300508e-18, 1.1457165109734e-18, 1.143478270215702e-18, 1.1359929009816539e-18, 1.121877724836114e-18, 1.0993799605414859e-18, 1.066262969516706e-18, 1.0196524468803778e-18, 9.558585798444e-19, 8.701885930477858e-19, 7.561184232368879e-19, 6.05209406080428e-19, 4.06162991955438e-19, 1.435450929112692e-19, -2.0375040472241397e-19, -6.651500383116359e-19, -1.282707419710302e-18, -2.1167797470744597e-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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