Model name: model_name=MEAM_LAMMPS_AlmyrasSangiovanniSarakinos_2019_NAlTi__MO_958395190627_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=4.0469995588064185
cohesive_energy=3.357264043064316
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=[2.1664952880274798e-19, 2.7606144274473597e-19, 3.1818426862922997e-19, 3.5114104199061e-19, 3.7820180533887e-19, 4.01053650669612e-19, 4.20693131849184e-19, 4.37769130414356e-19, 4.527254492927459e-19, 4.65882523811154e-19, 4.774806804646799e-19, 4.87704169566234e-19, 4.967019935427779e-19, 5.0458950911196e-19, 5.11466051225088e-19, 5.17410126537228e-19, 5.22489026467008e-19, 5.26762031549886e-19, 5.30278809261516e-19, 5.3308261837101595e-19, 5.35208706764334e-19, 5.36693924504052e-19, 5.375655085929479e-19, 5.378506960338e-19, 5.375430781200719e-19, 5.365513307836259e-19, 5.34755290776912e-19, 5.32012364379504e-19, 5.28154323044832e-19, 5.22977690340378e-19, 5.16238935417774e-19, 5.076400534230959e-19, 4.96823758966962e-19, 4.83347851298388e-19, 4.6666598818518e-19, 4.46100448911156e-19, 4.2079887550702795e-19, 3.89687809628016e-19, 3.51382970662344e-19, 3.0410594254627197e-19, 2.45515945217526e-19, 1.7250956253604797e-19, 8.089117455038218e-20, -3.5102248091969396e-20, -1.8356137695737998e-19, -3.7625676290519395e-19, -6.31078150012992e-19, -9.762558905718538e-19, -1.4583043766200678e-18, -2.15750707711074e-18, -3.2201827731439197e-18, -4.93041019934088e-18, -7.883029474606799e-18, -1.345033692949536e-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