Model name: model_name=SNAP_ZuoChenLi_2019_Ni__MO_365106510449_000
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=3.521521747112274
cohesive_energy=2.8873704626537773
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=[-1.2907295181167399e-20, -6.7236143534127e-21, 2.43535654897902e-20, 6.61444203757194e-20, 1.152564213907116e-19, 1.6552887894171e-19, 2.12339673657288e-19, 2.5366621775468395e-19, 2.89157634551052e-19, 3.1921607038152597e-19, 3.4466824838925e-19, 3.6628962206507997e-19, 3.84709846826178e-19, 4.0042399525245e-19, 4.1381338538278793e-19, 4.2517281771784794e-19, 4.347249948097559e-19, 4.426461560882519e-19, 4.490804974503959e-19, 4.5414497779047e-19, 4.579405342364159e-19, 4.60560093033006e-19, 4.62078956482038e-19, 4.625708247086759e-19, 4.620453107727239e-19, 4.60355014423854e-19, 4.572980614061819e-19, 4.526325230479739e-19, 4.46057190142038e-19, 4.371939490027499e-19, 4.2528977661213e-19, 4.08345156530946e-19, 3.84733879475688e-19, 3.5298034076644195e-19, 3.11684238025092e-19, 2.5926742726714796e-19, 1.9360702445255998e-19, 1.117353178021698e-19, 9.8763775337979e-21, -1.162359921847392e-19, -2.71210051896984e-19, -4.60935002365362e-19, -7.0301908523286e-19, -1.022318468799354e-18, -1.450375204458402e-18, -2.0343798027878397e-18, -2.84919877354122e-18, -4.0931447339451594e-18, -6.10411673611026e-18, -9.542291662076219e-18, -1.59225114975237e-17, -2.9344345704700195e-17, -6.281926298951579e-17, -1.6147537205768999e-16]
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