The coordination environments of Er and Lu in sodium silicate glasses
are probed through a unique analysis of L-3 X-ray absorption near edge
structure (XANES) combined with extended X-ray absorption fine struct
ure (EXAFS). By using the observed splitting of the empty 5d manifold
of the lanthanides in combination with the EXAFS data, we demonstrate
that Er and Lu are 6-coordinate in well-defined sites with relatively
high symmetry.