Model name: model_name=LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
a1: a1=[-1, 1, 0]
a2: a2=[0, 0, 1]
a3: a3=[1, 1, 0]
Species: species=Rh
Lattice type: short_name=fcc
Lattice constant (meters) and cohesive energy (J): a=3.9057397991418843
cohesive_energy=20.029805668463585
mass=102.905
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=[5.21050271849676e-19, 7.785537026427899e-19, 1.006418467883538e-18, 1.214949767681808e-18, 1.4086881706183558e-18, 1.589934402339606e-18, 1.76077609899966e-18, 1.9215545242215597e-18, 2.0725917155087396e-18, 2.2145285435147997e-18, 2.3472688776416997e-18, 2.4707966961230998e-18, 2.5852241513233796e-18, 2.6906153303079002e-18, 2.7866658195162e-18, 2.8732634665838995e-18, 2.95029611914662e-18, 3.0178118425033796e-18, 3.0753940707293397e-18, 3.12285054262842e-18, 3.1600210405372195e-18, 3.1868094338576996e-18, 3.2033278749542397e-18, 3.2088714061078795e-18, 3.20260689546894e-18, 3.18163440332988e-18, 3.1421087057691e-18, 3.0790950987538796e-18, 2.9863450934116194e-18, 2.8557997412732998e-18, 2.6771250030496195e-18, 2.43716700857544e-18, 2.1176929877558398e-18, 1.6950227699402999e-18, 1.137524581843758e-18, 4.01998934883672e-19, -5.7068730614763e-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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