Please enter a KIM Model extended-ID:
Modelname = ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000
Please enter the species symbol (e.g. Si, Au, Al, etc.):
Species = Si
Please enter the atomic mass of the species (g/mol):
28.0855
Mass = 28.0855 g/mol
Please enter the lattice type (bcc, fcc, sc, or diamond):
Lattice type = diamond
Please specify the lattice constant (meters):
5.426835507154465e-10
Lattice constant = 5.426835507154465e-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