Model name: model_name=SNAP_LiHuChen_2018_NiMo__MO_468686727341_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=3.5222107768058777
cohesive_energy=2.8494703186615773
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=[-1.4685182526618178e-20, 3.2648835012325195e-20, 8.717971783883219e-20, 1.39151443927851e-19, 1.8522283412683797e-19, 2.24290309170294e-19, 2.5714774758036596e-19, 2.8527556056687e-19, 3.0995388726037197e-19, 3.32004644274114e-19, 3.51874838888982e-19, 3.6977275406739597e-19, 3.8578971387749403e-19, 3.99972181441662e-19, 4.1236021117575e-19, 4.2301308361521597e-19, 4.3186510951806598e-19, 4.389867846561959e-19, 4.44658489940556e-19, 4.490804974503959e-19, 4.52395400906142e-19, 4.54699330905834e-19, 4.56053170161564e-19, 4.5650017744245e-19, 4.56009911392446e-19, 4.5439331516874e-19, 4.513908361566239e-19, 4.46674028146128e-19, 4.39839142625484e-19, 4.3040072007458998e-19, 4.17793192141644e-19, 4.01372483819778e-19, 3.8045286350964e-19, 3.54412686677238e-19, 3.22861022223876e-19, 2.85216280031412e-19, 2.40948139633992e-19, 1.8969130475906398e-19, 1.313365069601892e-19, 6.61243931677944e-20, -5.314772373837479e-21, -8.20471449918132e-20, -1.6339317748858798e-19, -2.5012220304027597e-19, -3.4459935479398797e-19, -4.49998544661678e-19, -5.70112124736024e-19, -7.08601068625716e-19, -8.752146211486439e-19, -1.112496980644044e-18, -1.480861421450154e-18, -2.1832380338527798e-18, -4.11097695988158e-18, -1.0109750582306339e-17]
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