Q.
In an CCP crystal of metal M (diameter = aAo ), we are trying to dope two smaller elements X ( radius =0.16aAo ) and/or Y (radius =0.25aAo ) without disturbing M−M contact, then select correct matching.
rMrX=0.5a0.16a=0.32, so X can occupy only O− Voids (ideal rr is 0.414 ) but not T− void
(ideal rr is 0.225 )
and rMrX=0.5a0.25a=0.5,Y can't occupy either O− voids or T− voids.
On doping X atoms in O− voids, Packing fraction as well as density of crystal will increase as dimensions do not change (no distubing of M−M contact allowed) but total mass increases in the unit cell (we cant comment about X being heavier than M atoms).