Model name: model_name=SNAP_LiHuChen_2018_Ni__MO_913991514986_000
a1: a1=[-1, 1, 0]
a2: a2=[0, 0, 1]
a3: a3=[1, 1, 0]
Species: species=Ni
Lattice type: short_name=fcc
Lattice constant (meters) and cohesive energy (J): a=3.520425826311112
cohesive_energy=2.4459192092499484
mass=58.6934
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=[-3.5937462771273597e-22, 1.209213975332088e-20, 4.21106493420756e-20, 7.91247748113972e-20, 1.1342417219206917e-19, 1.436835209724468e-19, 1.71835046173134e-19, 1.9926110579394597e-19, 2.26145629712466e-19, 2.5196470616937597e-19, 2.76026194858788e-19, 2.97758118722364e-19, 3.1675352489506797e-19, 3.3267595628375996e-19, 3.45919548340404e-19, 3.5689445828330396e-19, 3.65943551912136e-19, 3.73342403607948e-19, 3.7930250068642797e-19, 3.8398406081097597e-19, 3.87504042875874e-19, 3.89948964419358e-19, 3.9137970815352e-19, 3.91849145907282e-19, 3.9134125591430396e-19, 3.89694218334552e-19, 3.86686932792534e-19, 3.82059846673542e-19, 3.75506944240482e-19, 3.66662929220802e-19, 3.5508720304015196e-19, 3.4025425176257996e-19, 3.2152801126438796e-19, 2.98136232407988e-19, 2.6914805056902598e-19, 2.34228610830996e-19, 1.94070053499786e-19, 1.472091106555638e-19, 9.111866909352119e-20, 2.20866457703436e-20, -6.48726125636502e-20, -1.7566104397512599e-19, -3.1607259982561794e-19, -4.90717863814788e-19, -7.08315881184864e-19, -1.002236786868798e-18, -1.4051601776702879e-18, -1.94747774215968e-18, -2.7127894549224595e-18, -4.0771229676051596e-18, -6.6199535251929e-18, -1.169475188278986e-17, -2.4033290380653596e-17, -6.0207394640769e-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