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Materials Data on Sr3LaMn2O8 by Materials Project

Sr3LaMn2O8 is (La,Ba)CuO4-derived structured and crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are three inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.46–2.79 Å. In the second Sr2+ site, Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.47–2.80 Å. In the third Sr2+ site, Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.45–2.79 Å. La3+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of La–O bond distances ranging from 2.40–2.79 Å. There are two inequivalent Mn+3.50+ sites. In the first Mn+3.50+ site, Mn+3.50+ is bonded to six O2- atoms to form corner-sharing MnO6 octahedra. The corner-sharing octahedral tilt angles are 4°. There are a spread of Mn–O bond distances ranging from 1.94–2.07 Å. In the second Mn+3.50+ site, Mn+3.50+ is bonded to six O2- atoms to form corner-sharing MnO6 octahedra. The corner-sharing octahedral tilt angles are 4°. There are a spread of Mn–O bond distances ranging from 1.94–2.01 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded to five Sr2+ and one Mn+3.50+ atom to form distorted OSr5Mn octahedra that share corners with seventeen OSr3LaMn2 octahedra, edges with eight OSr4LaMn octahedra, and faces with four equivalent OSr3LaMn2 octahedra. The corner-sharing octahedra tilt angles range from 0–56°. In the second O2- site, O2- is bonded to four Sr2+, one La3+, and one Mn+3.50+ atom to form distorted OSr4LaMn octahedra that share corners with seventeen OSr3LaMn2 octahedra, edges with eight OSr5Mn octahedra, and faces with four equivalent OSr3LaMn2 octahedra. The corner-sharing octahedra tilt angles range from 0–54°. In the third O2- site, O2- is bonded to three Sr2+, two equivalent La3+, and one Mn+3.50+ atom to form distorted OSr3La2Mn octahedra that share corners with seventeen OSr3LaMn2 octahedra, edges with eight OSr5Mn octahedra, and faces with four equivalent OSr3LaMn2 octahedra. The corner-sharing octahedra tilt angles range from 0–54°. In the fourth O2- site, O2- is bonded to three Sr2+, two equivalent La3+, and one Mn+3.50+ atom to form distorted OSr3La2Mn octahedra that share corners with seventeen OSr3LaMn2 octahedra, edges with eight OSr5Mn octahedra, and faces with four equivalent OSr3LaMn2 octahedra. The corner-sharing octahedra tilt angles range from 0–55°. In the fifth O2- site, O2- is bonded to three Sr2+, one La3+, and two Mn+3.50+ atoms to form distorted OSr3LaMn2 octahedra that share corners with fourteen OSr5Mn octahedra, edges with two equivalent OSr3LaMn2 octahedra, and faces with eight OSr5Mn octahedra. The corner-sharing octahedra tilt angles range from 3–56°.

36 MATERIALS SCIENCE↗

Materials Data on Sr3LaMn2O8 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗