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=Fe
Lattice type: short_name=fcc
Lattice constant (meters) and cohesive energy (J): a=3.630687035620213
cohesive_energy=9.860964356523022
mass=55.845
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=[2.5651809216320395e-19, 3.8328871615182e-19, 4.95469919711232e-19, 5.9813259188805e-19, 6.93513371263338e-19, 7.827433945407e-19, 8.668512591191639e-19, 9.46003591368666e-19, 1.020359006775972e-18, 1.090242747197784e-18, 1.1555891233921079e-18, 1.21640454406548e-18, 1.2727354723402858e-18, 1.3246219626323759e-18, 1.3719118081615197e-18, 1.414547330568894e-18, 1.4524724536723078e-18, 1.4857080057680039e-18, 1.5140553169533658e-18, 1.537426267513524e-18, 1.5557199203205357e-18, 1.5689122427248919e-18, 1.577041686965808e-18, 1.5797766024800458e-18, 1.576690810282962e-18, 1.5663695884067338e-18, 1.5469079488335358e-18, 1.515886604846028e-18, 1.470222968600394e-18, 1.405956459457386e-18, 1.317992155720884e-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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