“…From comparisons of measured and calculated densities in a number of different binary systems, extensions of the homogeneity ranges to the B-rich side have been explained by a simple substitution of the larger B atoms by the smaller A atoms [63,65,66,68,69], whereas on the A-rich side the occurrence of vacancies in the B sublattice seems to be a more likely explanation [2,40,67]. Exceptions to this behaviour were reported for the Laves phases NbCr 2 , NbCo 2 [51,70], NbFe 2 [51,70,71], and ZrCr 2 [72,73] where anti-site defects were found to form on both sides of the stoichiometric composition. According to a model of Modder and Bakker [74], defects in C15 Laves phases consist of three vacancies on the B sublattice combined with one anti-structure B atom.…”