model_name=EAM_QuinticHermiteSpline_ErcolessiAdams_1994_Al__MO_781138671863_002
a1=[1, 0, 0]
a2=[0, 1, 0]
a3=[0, 0, 1]
species=Al
theta_min=0.0
theta_max=90.0
max_denominator=15
short_name=fcc
cutoff_distance=0.5
x_repeat=1
z_repeat=1
min_cell_height=10.0
offset_top=[0.0, 0.0, 0.0]
offset_bottom=[0.0, 0.0, 0.0]
a=4.0320824623107905
cohesive_energy=3.3602642540255827
mass=26.981538


Isolated atom energy: 0.0 eV

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

Energy: 0.010418263857094484
Energy: 0.010418263856086149
Energy: 0.010418263856590318
Energy: 0.01041826385807481
Energy: 0.010418263857094484
Energy: 0.010418263857570642
Energy: 0.010418263857094484
Energy: 0.010418263857094484
Energy: 0.010418263858550969
Energy: 0.010418263857570642
Energy: 0.010418263856590318
Energy: 0.010418263857570642
Energy: 0.010418263857570642
Energy: 0.010418263857570642
Energy: 0.01041826385560999