Model name: model_name=MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002
a1: a1=[-1, 1, 0]
a2: a2=[0, 0, 1]
a3: a3=[1, 1, 0]
Species: species=Fe
Lattice type: short_name=bcc
Lattice constant (meters) and cohesive energy (J): a=2.850998893380165
cohesive_energy=4.280334775369924
mass=55.845
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=[1.9511627484178798e-19, 2.7688175718134397e-19, 3.39272117485938e-19, 3.8998741665857396e-19, 4.3254923894078394e-19, 4.689410790054599e-19, 5.00430258570096e-19, 5.27883555193686e-19, 5.51930624293392e-19, 5.73048914506146e-19, 5.916037221044999e-19, 6.07891449765744e-19, 6.22150821808344e-19, 6.3458211031155e-19, 6.45351941645298e-19, 6.5460130735338e-19, 6.624519728599799e-19, 6.690112839995759e-19, 6.743705648403059e-19, 6.786115263905041e-19, 6.81807868775334e-19, 6.840204747068879e-19, 6.85311829073892e-19, 6.85731599352e-19, 6.852717746580419e-19, 6.837449003258399e-19, 6.80889821564052e-19, 6.763748878094398e-19, 6.69794748373602e-19, 6.60630298027122e-19, 6.48229450879962e-19, 6.31760677259076e-19, 6.10160131879488e-19, 5.820595558957619e-19, 5.4567732889089e-19, 4.98682283862402e-19, 4.37991832966482e-19, 3.59494790960286e-19, 2.5763320710046797e-19, 1.248188524130772e-19, -4.9476015546237e-20, -2.8005246474003e-19, -5.88123794455452e-19, -1.004680106235648e-18, -1.576142865874134e-18, -2.3742014668592397e-18, -3.51259603061526e-18, -5.1769050744817796e-18, -7.67857571434206e-18, -1.155573101625768e-17, -1.77618903821874e-17, -2.79927494962578e-17, -4.507756003291679e-17, -7.23651915925512e-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


Isolated atom energy: 0.0 eV

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theta = 0.0
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Energy: 0.013271401967170556