“…The expected peak positions of the ICD were calculated from the energy difference between the orbitals of Ho ions with initial 5p and 5s vacancies, followed by the 4f orbital vacancy created in one of the neighboring Ho ion, or the valence orbital of the cage at the ICD step. Without this ICD step, the electron kinetic energy distribution is not expected to show any peak in this energy range, as previously calculated and measured for lanthanides [44,45]. To our knowledge, there are no other mechanisms that can give rise to electrons in this kinetic energy range for photo-excitation between hν = 149 eV and hν = 170 eV.…”