DOE OSTI · 1715488
Materials Data on SrLaAlO4 by Materials Project
Abstract
SrLaAlO4 is (La,Ba)CuO4-derived structured and crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.48–2.70 Å. La3+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of La–O bond distances ranging from 2.44–2.70 Å. Al3+ is bonded to six O2- atoms to form corner-sharing AlO6 octahedra. The corner-sharing octahedral tilt angles are 6°. There are a spread of Al–O bond distances ranging from 1.90–2.07 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to one Sr2+, four equivalent La3+, and one Al3+ atom to form distorted OSrLa4Al octahedra that share corners with seventeen OSr2La2Al2 octahedra, edges with eight OSrLa4Al octahedra, and faces with four equivalent OSr2La2Al2 octahedra. The corner-sharing octahedra tilt angles range from 0–55°. In the second O2- site, O2- is bonded to four equivalent Sr2+, one La3+, and one Al3+ atom to form distorted OSr4LaAl octahedra that share corners with seventeen OSr2La2Al2 octahedra, edges with eight OSrLa4Al octahedra, and faces with four equivalent OSr2La2Al2 octahedra. The corner-sharing octahedra tilt angles range from 0–55°. In the third O2- site, O2- is bonded to two equivalent Sr2+, two equivalent La3+, and two equivalent Al3+ atoms to form a mixture of distorted edge, face, and corner-sharing OSr2La2Al2 octahedra. The corner-sharing octahedra tilt angles range from 6–55°.
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2020-05-02. Materials Data on SrLaAlO4 by Materials Project. https://doi.org/10.17188/1715488
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