“…However, temperaturedependent structural studies of A-site doped Pb-based relaxors indicated that the doping-induced local elastic fields as well as disturbance of the system of lone-pair electrons associated with the A-positioned Pb 2+ cations have considerably stronger effects on the relaxor state than local electric fields [3,4]. Recent high-pressure structural studies of PbB' 1/3 B" 2/3 O 3 -type [13][14][15], PbB' 1/2 B" 1/2 O 3 -type relaxors [16][17][18][19][20][21][22][23][24][25][26][27][28], as well as binary (1x)PbB' 1/3 B" 2/3 O 3 -xPbTiO 3 solid solutions [29,30], also emphasized the important role of Pb 2+ local order for the relaxor behaviour and indicated that at ambient conditions antiferrodistortive order coexists with the ferroelectric order on the mesoscopic scale [16][17][18][19][20][21][22][23][24][25][26][27][28][29]. This may turn to be the key structural factor for the remarkable relaxor properties.…”