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=Ag
Lattice type: short_name=fcc
Lattice constant (meters) and cohesive energy (J): a=3.9882649481296544
cohesive_energy=13.73517461951844
mass=107.8682
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=[3.5730621767824196e-19, 5.3388530886465e-19, 6.901423916254019e-19, 8.331414627398039e-19, 9.65995551407718e-19, 1.090284403790268e-18, 1.207438763621616e-18, 1.3176877421604241e-18, 1.421255644135452e-18, 1.5185974877107558e-18, 1.6096107335817598e-18, 1.69431781222134e-18, 1.77279242375466e-18, 1.84505058994806e-18, 1.91093209313814e-18, 1.97030875919418e-18, 2.02313252281716e-18, 2.0694354275397597e-18, 2.10891305980152e-18, 2.1414692890043998e-18, 2.1669438974849998e-18, 2.18532086347698e-18, 2.1966322305130198e-18, 2.2004454109019398e-18, 2.19615157752282e-18, 2.1817640313495e-18, 2.1546552027022198e-18, 2.11144449888324e-18, 2.0478380865134398e-18, 1.9583084562055197e-18, 1.8357739872372e-18, 1.6712304469253997e-18, 1.4521488139922397e-18, 1.162297436958666e-18, 7.799988659666579e-19, 2.7559681152087596e-19, -3.9142937562917397e-19, -1.2776189067207178e-18, -2.46369905363448e-18, -4.06566740467206e-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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