Model name: model_name=SNAP_ZuoChenLi_2019quadratic_Ni__MO_263593395744_000
a1: a1=[1, 1, -1]
a2: a2=[-1, 1, 0]
a3: a3=[1, 1, 2]
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=120.0
Max. denominator: max_denominator=8
Atom deletion cutoff distance (as fraction of lattice parameter): cutoff_distance=0.5
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

========================================
theta = 0.0
========================================

Energy: 1.7966873200671334
Energy: 292.3747028059139
Energy: 292.3747028059139
Energy: 1.7966873200671334
Energy: 292.3747028058849
Energy: 292.3747028059139
Energy: 1.7966873200671334
Energy: 292.3747028059139
Energy: 292.3747028058849
Energy: 1.7966873200671334
Energy: 1.7966873200671334
Energy: 2.219665584653226
Energy: 1262.4289431818218
Energy: -99100684.50049676
Energy: 2.219665584653226
Energy: 1262.4289431817929
Energy: -113521539.28673095
Energy: 2.2196655846242224
Energy: 1262.4289431818218
Energy: 1262.4289431818218
Energy: -100841605.56084765
Energy: 1.8277767661497208
Energy: 884.9972538625485
Energy: -37402260.39191332
Energy: 600.1588550025904
Energy: 600.1588550026195
Energy: 600.1588550026195
Energy: 772.7484768112181
Energy: 320.9118600786408
Energy: 320.9118600786408
Energy: -423228780.27465594
Energy: 1262.4289431818509
Energy: 2.219665584653226
Energy: -182628905.02273
Energy: 1262.4289431818218
Energy: 2.2196655846822293
Energy: -202197843.82003883
Energy: 1262.4289431818218
Energy: 2.219665584653226
Energy: -139863075.30996287
Energy: 1.7966873200671334
Energy: 292.3747028059139
Energy: 292.3747028059139
Energy: 1.7966873200671334
Energy: 292.3747028058849
Energy: 292.3747028059139
Energy: 1.79668732003813
Energy: 292.3747028059139
Energy: 292.3747028059139
Energy: 1.7966873200671334
Energy: -100648755.23845924
Energy: 2.219665584653226
Energy: 1262.4289431818218
Energy: -163127262.32652715
Energy: 2.219665584653226
Energy: 1262.4289431818218
Energy: -295784516.68532073
Energy: 2.219665584653226
Energy: 1262.4289431818218
Energy: -145899290.8083449
Energy: -145899290.8083449
Energy: 1.8277767661787243
Energy: 1055.281536714469
Energy: 1055.281536714469
Energy: 1.8277767661787243
Energy: 1055.281536714469
Energy: 1055.281536714469
Energy: 1.8277767661787243
Energy: 884.9972538625485
Energy: 884.9972538625485

minimum gb energy = -423228780.27465594 eV
minimum distance =  1.77142321406105 Angstroms
sigma value = 3


========================================
theta = 23.07391806563098
========================================

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Energy: -194300082.0474578

minimum gb energy = -762459798.6701546 eV
minimum distance =  1.59980461271766e-12 Angstroms
sigma value = 75


========================================
theta = 34.04773236999154
========================================

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minimum distance =  1.39966966915685e-08 Angstroms
sigma value = 105


========================================
theta = 38.572650822227786
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