Please enter a KIM Model extended-ID:
Modelname = Sim_LAMMPS_BOP_ZhouWardFoster_2016_AlCu__SM_566399258279_000
Please enter the species symbol (e.g. Si, Au, Al, etc.):
Species = Cu
Please enter the atomic mass of the species (g/mol):
63.546
Mass = 63.546 g/mol
Please enter the lattice type (bcc, fcc, sc, or diamond):
Lattice type = fcc
Please specify the lattice constant (meters):
3.619543239474297e-10
Lattice constant = 3.619543239474297e-10 m
Please enter the temperature (Kelvin):
293.15
Temperature = 293.15 Kelvin
Please enter the hydrostatic pressure (MPa):
0
Pressure = 0.0 MPa
Calculation completed