Model name: model_name=MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_001
a1: a1=[1, 1, -1]
a2: a2=[-1, 1, 0]
a3: a3=[1, 1, 2]
Species: species=Al
Lattice type: short_name=fcc
Lattice constant (meters) and cohesive energy (J): a=4.049999177455902
cohesive_energy=3.3532637442064797
mass=26.981538
Min. tilt angle (degrees): theta_min=0.0
Max. tilt angle (degrees): theta_max=120.0
Max. denominator: max_denominator=8
Lattice constant (meters) and cohesive energy (J): cohesive_energy_curve=[1.7528613464276998e-19, 2.40180697026306e-19, 2.8819152204075e-19, 3.2641945652798996e-19, 3.58004766690666e-19, 3.8467459894022996e-19, 4.0749760509156e-19, 4.2722841033926997e-19, 4.443749046763379e-19, 4.5932801920146e-19, 4.723825544152919e-19, 4.837772346363e-19, 4.936995145306619e-19, 5.023080095851439e-19, 5.097324961071e-19, 5.16080319931008e-19, 5.21447611654908e-19, 5.259160822871339e-19, 5.29553023246314e-19, 5.324209194211739e-19, 5.345758469939039e-19, 5.3606426908689e-19, 5.369294444692499e-19, 5.372098253802e-19, 5.369086161730079e-19, 5.359296862496339e-19, 5.34143259302724e-19, 5.31395526375414e-19, 5.27499032801526e-19, 5.22224667322398e-19, 5.152952533803479e-19, 5.0636792517569995e-19, 4.950181059004439e-19, 4.8071707726536e-19, 4.62801538143972e-19, 4.404319479800639e-19, 4.12534848428856e-19, 3.77717947995402e-19, 3.34175593613184e-19, 2.79514133391006e-19, 2.1052280535433197e-19, 1.228416062290578e-19, 1.0431643889843281e-20, -1.352211444269856e-19, -3.2640343476164993e-19, -5.813433829403639e-19, -9.2802076082865e-19, -1.4106732674678817e-18, -2.10147896021976e-18, -3.1220654760777596e-18, -4.68357886710684e-18, -7.160127377346e-18, -1.1206648771241758e-17, -1.7829021583151998e-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