Model name: model_name=MEAM_LAMMPS_KimSeolJi_2017_PtCu__MO_070797404269_002
a1: a1=[-1, 1, 0]
a2: a2=[0, 0, 1]
a3: a3=[1, 1, 0]
Species: species=Cu
Lattice type: short_name=fcc
Lattice constant (meters) and cohesive energy (J): a=3.917371600866318
cohesive_energy=5.770453839330309
mass=63.546
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=[3.11370211404828e-19, 4.1219358480581393e-19, 4.877778696913979e-19, 5.491364282436959e-19, 6.0086750740228795e-19, 6.454272439470959e-19, 6.84310468677642e-19, 7.185185419901759e-19, 7.48759625956926e-19, 7.755592345138439e-19, 7.993211161726979e-19, 8.20365706260288e-19, 8.389509552146879e-19, 8.5528995252822e-19, 8.69562141983892e-19, 8.819165260086658e-19, 8.9248448308653e-19, 9.01381369935132e-19, 9.08703317152512e-19, 9.145384444535399e-19, 9.18965258493282e-19, 9.22052652867e-19, 9.2386311246342e-19, 9.24455917818e-19, 9.23816649341034e-19, 9.21738626246736e-19, 9.17955887213862e-19, 9.121447925623439e-19, 9.0391601337012e-19, 8.9280491841333e-19, 8.7824113281027e-19, 8.595325162550519e-19, 8.358283129550219e-19, 8.060774950382759e-19, 7.68971084194836e-19, 7.228716559047539e-19, 6.657108001335359e-19, 5.94843323258448e-19, 5.06871008638776e-19, 3.97360633528242e-19, 2.60475468449184e-19, 8.840153773992059e-20, -1.2944786114403e-19, -4.07710694583882e-19, -7.66979578638774e-19, -1.236923620217118e-18, -1.86137676984852e-18, -2.7071017278717598e-18, -3.8795265233339396e-18, -5.552391190426019e-18, -8.027609894058959e-18, -1.1865816282002038e-17, -1.82013674328936e-17, -2.9612389855568397e-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