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Materials Data on LaMn3V4O12 by Materials Project

LaV4Mn3O12 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. La3+ is bonded to twelve O2- atoms to form LaO12 cuboctahedra that share faces with eight VO6 octahedra. There are a spread of La–O bond distances ranging from 2.60–2.71 Å. There are four inequivalent V+3.75+ sites. In the first V+3.75+ site, V+3.75+ is bonded to six O2- atoms to form VO6 octahedra that share corners with six VO6 octahedra and faces with two equivalent LaO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 34–41°. There are a spread of V–O bond distances ranging from 1.98–2.09 Å. In the second V+3.75+ site, V+3.75+ is bonded to six O2- atoms to form VO6 octahedra that share corners with six VO6 octahedra and faces with two equivalent LaO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 34–39°. There are a spread of V–O bond distances ranging from 1.98–2.07 Å. In the third V+3.75+ site, V+3.75+ is bonded to six O2- atoms to form VO6 octahedra that share corners with six VO6 octahedra and faces with two equivalent LaO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 34–39°. There are a spread of V–O bond distances ranging from 1.93–2.02 Å. In the fourth V+3.75+ site, V+3.75+ is bonded to six O2- atoms to form VO6 octahedra that share corners with six VO6 octahedra and faces with two equivalent LaO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 34–41°. There are a spread of V–O bond distances ranging from 1.91–2.01 Å. There are three inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded in a square co-planar geometry to four O2- atoms. There is two shorter (1.97 Å) and two longer (1.98 Å) Mn–O bond length. In the second Mn2+ site, Mn2+ is bonded in a distorted square co-planar geometry to four O2- atoms. There are two shorter (2.11 Å) and two longer (2.12 Å) Mn–O bond lengths. In the third Mn2+ site, Mn2+ is bonded in a distorted square co-planar geometry to four O2- atoms. There are two shorter (2.12 Å) and two longer (2.13 Å) Mn–O bond lengths. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one La3+, two V+3.75+, and one Mn2+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to one La3+, two V+3.75+, and one Mn2+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to one La3+, two V+3.75+, and one Mn2+ atom. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to one La3+, two V+3.75+, and one Mn2+ atom. In the fifth O2- site, O2- is bonded in a 3-coordinate geometry to one La3+, two V+3.75+, and one Mn2+ atom. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to one La3+, two V+3.75+, and one Mn2+ atom.

36 MATERIALS SCIENCE↗

Materials Data on La2MnVO6 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↗