Model name: model_name=SNAP_ZuoChenLi_2019quadratic_Ni__MO_263593395744_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=2.5751821175217633
cohesive_energy=206.50198503782107
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=[8.614711499821919e-19, 9.25059938409018e-19, 9.24507187470288e-19, 8.90039561543046e-19, 8.23395422275182e-19, 7.02665004196746e-19, 5.119418976853859e-19, 3.1869696515210996e-19, 2.4078311544068996e-19, 3.7920316573511997e-19, 8.34288621209748e-19, 1.7030176313439599e-18, 3.0674472746246995e-18, 4.9789881948837594e-18, 7.44422533808688e-18, 1.041496523108334e-17, 1.378435871415168e-17, 1.7387301485158197e-17, 2.10306511508742e-17, 2.4597737208811798e-17, 2.78640947125476e-17, 3.05616795112134e-17, 3.2401779375362396e-17, 3.3082704444812396e-17, 3.22091977439556e-17, 2.9050666727688e-17, 2.26023864288282e-17, 1.155170955290634e-17, -5.784770889421379e-18, -3.15173778733944e-17, -6.822724999991939e-17, -1.189739518345818e-16, -1.8667280398060798e-16, -2.73103824678372e-16, -3.81712174343964e-16, -5.165946186305219e-16, -6.82730722516518e-16, -8.868255952152419e-16, -1.139144382420732e-15, -1.457359092406008e-15, -1.87297652867868e-15, -2.4506092705346997e-15, -3.32177679350586e-15, -4.749268109100839e-15, -7.2421588210068e-15, -1.1895889137422219e-14, -2.1186382719699e-14, -4.0790455795659595e-14, -8.40795060520422e-14, -1.85070627346608e-13, -4.48412389794018e-13, -1.2770485318390138e-12, -4.73614628246838e-12, -2.67576315291072e-11]
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: 0.0226993107856932 eV

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theta = 0.0
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Energy: 1.569372365394116