Model name: model_name=MEAM_LAMMPS_Wagner_2007_Ni__MO_444394830472_002
a1: a1=[1, -1, 0]
a2: a2=[1, 1, -2]
a3: a3=[1, 1, 1]
Species: species=Ni
Lattice type: short_name=fcc
Lattice constant (meters) and cohesive energy (J): a=3.520000003278256
cohesive_energy=4.450350014636681
mass=58.6934
Min. tilt angle (degrees): theta_min=0.0
Max. tilt angle (degrees): theta_max=60.0
Max. denominator: max_denominator=8
Lattice constant (meters) and cohesive energy (J): cohesive_energy_curve=[2.0556727302536998e-19, 2.9073097200564e-19, 3.5552299508459994e-19, 4.0808880826950593e-19, 4.521342461148e-19, 4.897517513044859e-19, 5.22267926091516e-19, 5.505928068040019e-19, 5.753864902151519e-19, 5.971424467282379e-19, 6.162484030886879e-19, 6.33008772856962e-19, 6.47676699941232e-19, 6.6045726295065e-19, 6.71523496961688e-19, 6.81026006577942e-19, 6.89086557223596e-19, 6.95820505616298e-19, 7.01319175824186e-19, 7.05669085385496e-19, 7.08945536602026e-19, 7.112158208924039e-19, 7.1253921879208805e-19, 7.1296860213e-19, 7.125087774360419e-19, 7.110235596963239e-19, 7.08336709481106e-19, 7.0424154600460195e-19, 6.98489731888542e-19, 6.907848644556359e-19, 6.807744648464039e-19, 6.680323540762019e-19, 6.52044233445516e-19, 6.321820497138179e-19, 6.0767355374352e-19, 5.775734613205619e-19, 5.406993660890519e-19, 4.955708568391739e-19, 4.4031338690914795e-19, 3.72526895701242e-19, 2.89109569252032e-19, 1.8600149197096198e-19, 5.78018866424814e-20, -1.0278155368306078e-19, -3.0603976974350996e-19, -5.6771526849156e-19, -9.1344896434242e-19, -1.3876019239382817e-18, -2.07231934548096e-18, -3.13174262294712e-18, -4.92385729690782e-18, -8.311179136510619e-18, -1.5624314382403618e-17, -3.39751168299504e-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


Isolated atom energy: 0.0 eV

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theta = 0.0
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