Model name: model_name=MEAM_LAMMPS_MahataMukhopadhyayAsleZaeem_2022_AlFe__MO_304347095149_000
a1: a1=[1, 0, 0]
a2: a2=[0, 1, 0]
a3: a3=[0, 0, 1]
Species: species=Fe
Lattice type: short_name=bcc
Lattice constant (meters) and cohesive energy (J): a=2.850243076682091
cohesive_energy=4.290676325982293
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=[1.70678274643386e-19, 2.7031763951184596e-19, 3.4023182128970396e-19, 3.9109932724257e-19, 4.33782914948964e-19, 4.702772943182159e-19, 5.01852991421088e-19, 5.29378385993208e-19, 5.53486337805006e-19, 5.7465269331678e-19, 5.93247555330984e-19, 6.095673265249079e-19, 6.23850731217018e-19, 6.36299643663198e-19, 6.4707908805675e-19, 6.56333260294734e-19, 6.641839258013339e-19, 6.707384304110279e-19, 6.760864960153199e-19, 6.803130379758119e-19, 6.834885520644e-19, 6.85681931876346e-19, 6.86968479713448e-19, 6.873882499915559e-19, 6.8693483400413395e-19, 6.85472046737292e-19, 6.82822046584656e-19, 6.78781357113708e-19, 6.731080496527139e-19, 6.655105280542859e-19, 6.556443243421139e-19, 6.430864638848219e-19, 6.27329056689432e-19, 6.07750458221952e-19, 5.83591236757866e-19, 5.53910914613016e-19, 5.1754310719785e-19, 4.73017016362356e-19, 4.18474117211094e-19, 3.51539983972476e-19, 2.6913202880268595e-19, 1.67222379643848e-19, 4.0439418895150196e-20, -1.1846574140627699e-19, -3.19680701605386e-19, -5.78400184463706e-19, -9.1846377720684e-19, -1.3793763490993258e-18, -2.03101523185644e-18, -3.0073656508496995e-18, -4.594609998620819e-18, -7.47873622278324e-18, -1.352736958205808e-17, -2.85706546081416e-17]
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