“…The interplay between the structural, charge ordering, orbital ordering, large magnetic entropy, high temperature coefficient of resistance (TCR), and intrinsic colossal magnetoresistance (CMR) [5][6][7][8][9] gives rise to fascinating complex properties and therefore the basic physics in these materials is rich. These physical properties are highly depend on the followings: doping (x) [10], the average radius of the A-site cations, or A 4 , and the sizedisorder arising from the mismatch between the A-site cations (defined as y r r [11][12][13][14][15][16][17][18][19][20]. A-site doping can be strongly influenced by the average ionic radius of the A-site (o r A 4 ), which exhibits a close relation between the bending of the Mn-O-Mn bond angle and the narrowing of the electronic band width [12].…”