Model name: model_name=MEAM_LAMMPS_MirazDhariwalMeng_2020_CuNTi__MO_122936827583_002
a1: a1=[1, 0, 0]
a2: a2=[0, 1, 0]
a3: a3=[0, 0, 1]
Species: species=Cu
Lattice type: short_name=fcc
Lattice constant (meters) and cohesive energy (J): a=3.613315634429455
cohesive_energy=3.5402784386781683
mass=63.546
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=[1.74472228912698e-19, 2.4303577578809396e-19, 2.9282982339618e-19, 3.3400576288998e-19, 3.68277923267874e-19, 3.9739267706092194e-19, 4.2244591308677993e-19, 4.4418745001016e-19, 4.631524148268179e-19, 4.79744556048522e-19, 4.942762981189019e-19, 5.0699277406296e-19, 5.180958581365799e-19, 5.27750574533064e-19, 5.36094710442936e-19, 5.432452247604779e-19, 5.4930145243699795e-19, 5.54351513187366e-19, 5.584707093133799e-19, 5.61724730057034e-19, 5.641712537771519e-19, 5.658647544792899e-19, 5.668500931092e-19, 5.67170528436e-19, 5.66829264812958e-19, 5.65726967288766e-19, 5.637354617327039e-19, 5.60702541364542e-19, 5.564503645779059e-19, 5.50761035350572e-19, 5.433798075977339e-19, 5.339974612290299e-19, 5.22242291265372e-19, 5.076624838959719e-19, 4.89703686005466e-19, 4.676817681711359e-19, 4.40753985483498e-19, 4.0785969701084397e-19, 3.6765948308715e-19, 3.18447025597206e-19, 2.58019331669262e-19, 1.83498892068654e-19, 9.107316727711559e-20, -2.4398746870869e-20, -1.7002298440007997e-19, -3.5654037724719e-19, -6.016269391268039e-19, -9.36537931814994e-19, -1.421004102403914e-18, -2.1790243093053598e-18, -3.49252075739124e-18, -6.071015766851819e-18, -1.19204344834551e-17, -2.75082512821362e-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