The Wigner–Seitz radius                               r                      s                                  , named after Eugene Wigner and Frederick Seitz, is the radius of a sphere whose volume is equal to the mean volume per atom in a solid. This parameter is used frequently in condensed matter physics to describe the density of a system.
In a 3-D system with                     N                 particles in a volume                     V                , the Wigner–Seitz radius is defined by
                                          4            3                          π                  r                      s                                3                          =                              V            N                          .                Solving for                               r                      s                                   we obtain
                              r                      s                          =                              (                                          3                                  4                  π                  n                                                      )                                1                          /                        3                                  ,                where                     n                 is the particle density of the valence electrons.
For a non-interacting system, the average separation between two particles will be                     2                  r                      s                                  . The radius can also be calculated as
                              r                      s                          =                              (                                                            3                  M                                                  4                  π                  ρ                                      N                                          A                                                                                            )                                              1              3                                              ,                where                     M                 is molar mass,                     ρ                 is mass density, and                               N                      A                                   is the Avogadro number.
This parameter is normally reported in atomic units, i.e., in units of the Bohr radius.
Values of                               r                      s                                   for single valence metals are listed below: