Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “Sr7Mn4O15”

Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

Materials Data on Sr7Mn4O15 by Materials Project

Sr7Mn4O15 crystallizes in the monoclinic Pc space group. The structure is three-dimensional. there are seven inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Sr–O bond distances ranging from 2.53–3.21 Å. In the second Sr2+ site, Sr2+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Sr–O bond distances ranging from 2.52–3.19 Å. In the third Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.43–2.79 Å. In the fourth Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.43–2.80 Å. In the fifth Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to ten O2- atoms. There are a spread of Sr–O bond distances ranging from 2.63–3.15 Å. In the sixth Sr2+ site, Sr2+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Sr–O bond distances ranging from 2.46–2.92 Å. In the seventh Sr2+ site, Sr2+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Sr–O bond distances ranging from 2.46–2.92 Å. There are four inequivalent Mn4+ sites. In the first Mn4+ site, Mn4+ is bonded to six O2- atoms to form a mixture of face and corner-sharing MnO6 octahedra. The corner-sharing octahedral tilt angles are 19°. There are a spread of Mn–O bond distances ranging from 1.86–2.10 Å. In the second Mn4+ site, Mn4+ is bonded to six O2- atoms to form a mixture of face and corner-sharing MnO6 octahedra. The corner-sharing octahedral tilt angles are 17°. There are a spread of Mn–O bond distances ranging from 1.86–2.11 Å. In the third Mn4+ site, Mn4+ is bonded to six O2- atoms to form a mixture of face and corner-sharing MnO6 octahedra. The corner-sharing octahedra tilt angles range from 4–19°. There are a spread of Mn–O bond distances ranging from 1.86–2.05 Å. In the fourth Mn4+ site, Mn4+ is bonded to six O2- atoms to form a mixture of face and corner-sharing MnO6 octahedra. The corner-sharing octahedra tilt angles range from 4–17°. There are a spread of Mn–O bond distances ranging from 1.86–2.07 Å. There are fifteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to four Sr2+ and two Mn4+ atoms. In the second O2- site, O2- is bonded in a 2-coordinate geometry to four Sr2+ and two Mn4+ atoms. In the third O2- site, O2- is bonded in a 1-coordinate geometry to five Sr2+ and one Mn4+ atom. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to five Sr2+ and one Mn4+ atom. In the fifth O2- site, O2- is bonded in a 6-coordinate geometry to four Sr2+ and two Mn4+ atoms. In the sixth O2- site, O2- is bonded in a 6-coordinate geometry to four Sr2+ and two Mn4+ atoms. In the seventh O2- site, O2- is bonded to four Sr2+ and two Mn4+ atoms to form a mixture of distorted face and corner-sharing OSr4Mn2 octahedra. The corner-sharing octahedra tilt angles range from 3–66°. In the eighth O2- site, O2- is bonded to four Sr2+ and two Mn4+ atoms to form a mixture of distorted face and corner-sharing OSr4Mn2 octahedra. The corner-sharing octahedral tilt angles are 3°. In the ninth O2- site, O2- is bonded in a 6-coordinate geometry to five Sr2+ and one Mn4+ atom. In the tenth O2- site, O2- is bonded in a 6-coordinate geometry to five Sr2+ and one Mn4+ atom. In the eleventh O2- site, O2- is bonded to four Sr2+ and two Mn4+ atoms to form a mixture of distorted face and corner-sharing OSr4Mn2 octahedra. The corner-sharing octahedral tilt angles are 66°. In the twelfth O2- site, O2- is bonded in a 6-coordinate geometry to four Sr2+ and two Mn4+ atoms. In the thirteenth O2- site, O2- is bonded in a 1-coordinate geometry to five Sr2+ and one Mn4+ atom. In the fourteenth O2- site, O2- is bonded in a 1-coordinate geometry to five Sr2+ and one Mn4+ atom. In the fifteenth O2- site, O2- is bonded in a distorted linear geometry to four Sr2+ and two Mn4+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Sr7Mn4O15 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↗