“…Further studies show that this structural model can be also used to describe the structure of BiFeO 3−δ and BaTbO 3−δ . 21,50,51 However, this P1 space group is not applicable to describe the structure of BaPbO 3−δ at room temperature, which has been confirmed to crystalize in the space group Imma with a ≈ 6.030 Å, b ≈ 8.509 Å, and c ≈ 6.069 Å. 5,[52][53][54] There are four Ba, four Pb, and twelve O in the unit cell of BaPbO 3−δ , where the crystallographically independent Ba, Pb, and O are one, one, and two, respectively.…”