Structural type | E21 |
Common name | perovskite (cubic) |
Definition | |
Prototype | CaTiO3 |
Pearson symbol | cP5 |
Space group | 221 Pm-3m Oh1 |
Chemical formula | ABX3 |
Bonding | ionic or ionic-covalent |
Atomic positions | A (1a) 0 0 0 (marked by C) |
Coordination | |
Sublattices | |
PDB files | E2_1 |
Substances | I+V+O (KNbO3, NaNbO3), II+IV+O (CaTiO3,
MgSiO3, BaTiO3), III+III+O, PbTiO3, PbZrO3, II+IV+S, I+II+VII |
Links | Schinzer C, Mixed metal perovskites (2000) |
In many cases cubic structure is not the ground state in normal conditions, it is high temperature phase. Therefore deformations (4mm, mmm, 3m, mm) are also referred to as perovskite structural type. Here are examples of such distortions: CaTiO3 (Pnma), BaTiO3 (Pm-3m→P4mm→Amm2→R3m). Some perovskites are ferroelectrics (KNbO3, NaTaO3, BaTiO3, PbTiO3) or antiferroelectrics (NaNbO3, PbZrO3).
There are also more complicated deformations like LiNbO3 with paraelectric R-3c to ferroelectric R3c transition.
Note that A and X atoms together form fcc lattice and B atoms being smaller cations fill ¼ of octahedral voids.