Model name: model_name=LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
a1: a1=[1, 0, 0]
a2: a2=[0, 1, 0]
a3: a3=[0, 0, 1]
Species: species=Fe
Lattice type: short_name=bcc
Lattice constant (meters) and cohesive energy (J): a=2.905808947980404
cohesive_energy=9.428650029221465
mass=55.845
Min. tilt angle (degrees): theta_min=0.0
Max. tilt angle (degrees): theta_max=90.0
Max. denominator: max_denominator=8
Lattice constant (meters) and cohesive energy (J): cohesive_energy_curve=[2.4462032847911997e-19, 3.66118189165242e-19, 4.73149997022978e-19, 5.71166356961196e-19, 6.62286948666678e-19, 7.478223526260359e-19, 8.28286867538784e-19, 9.039320351364599e-19, 9.749965797375299e-19, 1.041627901592322e-18, 1.103991024894138e-18, 1.162028271284154e-18, 1.2157396407623699e-18, 1.2652388878697999e-18, 1.3105340234896139e-18, 1.351533723553674e-18, 1.388024898569658e-18, 1.4199338484124018e-18, 1.4471772598969378e-18, 1.469670217661664e-18, 1.4873390215814157e-18, 1.5001452194169779e-18, 1.507906163032074e-18, 1.510517710945494e-18, 1.507571308115568e-18, 1.497741954465978e-18, 1.479267255699324e-18, 1.4498464861691818e-18, 1.4064915864531418e-18, 1.345398989222088e-18, 1.261685260095588e-18, 1.1489721338936879e-18, 9.9892508776632e-19, 8.003897679875759e-19]
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: 0.0 eV

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theta = 0.0
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