Model name: model_name=Sim_LAMMPS_MEAM_ParkFellingerLenosky_2012_Mo__SM_769176993156_000
a1: a1=[-1, 1, 0]
a2: a2=[0, 0, 1]
a3: a3=[1, 1, 0]
Species: species=Mo
Lattice type: short_name=bcc
Lattice constant (meters) and cohesive energy (J): a=3.167413115501404
cohesive_energy=6.817913822056248
mass=95.95
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=[6.97554060734286e-20, 1.98394328234952e-19, 3.17860628949162e-19, 4.2712587103469394e-19, 5.286013303257179e-19, 6.174452290342859e-19, 6.91565124476394e-19, 7.539234412483079e-19, 8.055776159284679e-19, 8.4808015767522e-19, 8.84750776474212e-19, 9.182138376519359e-19, 9.49090985742384e-19, 9.7718355084294e-19, 1.002215958572556e-18, 1.0239847324987139e-18, 1.0422735787758238e-18, 1.057127358349638e-18, 1.0688552913105179e-18, 1.077829082637552e-18, 1.0844204373098278e-18, 1.0888969188252238e-18, 1.0914459818499179e-18, 1.0922646941098919e-18, 1.0913706795481199e-18, 1.0883986418920498e-18, 1.082834282442168e-18, 1.074033526191606e-18, 1.0614051699624179e-18, 1.0440055317171779e-18, 1.0217945570400359e-18, 9.9468733056939e-19, 9.61555919954904e-19, 9.21490288868466e-19, 8.73317644013988e-19, 8.157225983749559e-19, 7.47505121652504e-19, 6.67047015446292e-19, 5.71730323136364e-19, 4.57551205314354e-19, 3.1632253938052197e-19, 1.337034025015974e-19, -1.1139341330847418e-19, -4.3413379163181e-19, -8.38101801598668e-19, -1.314012348962028e-18, -1.86361981713612e-18, -2.51248533213978e-18, -3.36054946804866e-18, -4.4177136764608794e-18, -5.31143984643876e-18, -5.595393611282579e-18, -4.96839780733302e-18, -5.463502430771699e-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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