Search NASA⌕ Search

SEARCH · Search NASA

Results for “Mn-O-Sc”

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 ScMnO3 by Materials Project

ScMnO3 crystallizes in the hexagonal P6_3cm space group. The structure is three-dimensional. there are two inequivalent Sc3+ sites. In the first Sc3+ site, Sc3+ is bonded to seven O2- atoms to form distorted ScO7 pentagonal bipyramids that share corners with three equivalent MnO5 trigonal bipyramids, edges with six equivalent ScO7 pentagonal bipyramids, and edges with three equivalent MnO5 trigonal bipyramids. There are a spread of Sc–O bond distances ranging from 2.15–2.27 Å. In the second Sc3+ site, Sc3+ is bonded to seven O2- atoms to form distorted ScO7 pentagonal bipyramids that share corners with three equivalent MnO5 trigonal bipyramids, edges with six ScO7 pentagonal bipyramids, and edges with three equivalent MnO5 trigonal bipyramids. There are a spread of Sc–O bond distances ranging from 2.19–2.28 Å. Mn3+ is bonded to five O2- atoms to form MnO5 trigonal bipyramids that share corners with three ScO7 pentagonal bipyramids, corners with six equivalent MnO5 trigonal bipyramids, and edges with three ScO7 pentagonal bipyramids. There are a spread of Mn–O bond distances ranging from 1.91–2.01 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded to one Sc3+ and three equivalent Mn3+ atoms to form distorted OScMn3 trigonal pyramids that share corners with nine OScMn3 tetrahedra, corners with three equivalent OScMn3 trigonal pyramids, and edges with three equivalent OSc3Mn tetrahedra. In the second O2- site, O2- is bonded to one Sc3+ and three equivalent Mn3+ atoms to form distorted OScMn3 tetrahedra that share corners with six equivalent OSc3Mn tetrahedra, corners with six equivalent OScMn3 trigonal pyramids, and edges with three equivalent OSc3Mn tetrahedra. In the third O2- site, O2- is bonded to three Sc3+ and one Mn3+ atom to form distorted OSc3Mn tetrahedra that share corners with ten OSc3Mn tetrahedra, corners with four equivalent OScMn3 trigonal pyramids, and edges with four OScMn3 tetrahedra. In the fourth O2- site, O2- is bonded to three Sc3+ and one Mn3+ atom to form OSc3Mn tetrahedra that share corners with twelve OScMn3 tetrahedra, edges with three equivalent OSc3Mn tetrahedra, and edges with two equivalent OScMn3 trigonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on ScMn2O5 by Materials Project

ScMn2O5 is beta indium sulfide-derived structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sc3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Sc–O bond distances ranging from 2.02–2.21 Å. Mn+3.50+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing MnO6 octahedra. The corner-sharing octahedra tilt angles range from 27–45°. There are a spread of Mn–O bond distances ranging from 1.91–2.08 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted T-shaped geometry to one Sc3+ and two equivalent Mn+3.50+ atoms. In the second O2- site, O2- is bonded to one Sc3+ and three equivalent Mn+3.50+ atoms to form a mixture of edge and corner-sharing OScMn3 trigonal pyramids. In the third O2- site, O2- is bonded to two equivalent Sc3+ and two equivalent Mn+3.50+ atoms to form distorted OSc2Mn2 trigonal pyramids that share corners with four OSc2Mn2 trigonal pyramids and edges with four equivalent OScMn3 trigonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on ScMn2O5 by Materials Project

ScMn2O5 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. Sc3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sc–O bond distances ranging from 2.18–2.53 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 MnO6 octahedra that share corners with four equivalent MnO5 square pyramids and edges with two equivalent MnO6 octahedra. There are a spread of Mn–O bond distances ranging from 1.89–1.94 Å. In the second Mn+3.50+ site, Mn+3.50+ is bonded to five O2- atoms to form MnO5 square pyramids that share corners with four equivalent MnO6 octahedra and an edgeedge with one MnO5 square pyramid. The corner-sharing octahedra tilt angles range from 50–64°. There are a spread of Mn–O bond distances ranging from 1.94–2.00 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Sc3+ and two equivalent Mn+3.50+ atoms. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Sc3+ and two Mn+3.50+ atoms. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to three Mn+3.50+ atoms. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Sc3+ and two equivalent Mn+3.50+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on ScMn2O4 by Materials Project

ScMn2O4 is Spinel-like structured and crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Sc3+ is bonded to six O2- atoms to form ScO6 octahedra that share corners with six equivalent MnO4 tetrahedra, edges with two equivalent ScO6 octahedra, and edges with four equivalent MnO6 octahedra. There are four shorter (2.09 Å) and two longer (2.20 Å) Sc–O bond lengths. There are two inequivalent Mn+2.50+ sites. In the first Mn+2.50+ site, Mn+2.50+ is bonded to four O2- atoms to form MnO4 tetrahedra that share corners with six equivalent ScO6 octahedra and corners with six equivalent MnO6 octahedra. The corner-sharing octahedra tilt angles range from 57–61°. There are two shorter (2.04 Å) and two longer (2.14 Å) Mn–O bond lengths. In the second Mn+2.50+ site, Mn+2.50+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with six equivalent MnO4 tetrahedra, edges with two equivalent MnO6 octahedra, and edges with four equivalent ScO6 octahedra. There are four shorter (2.03 Å) and two longer (2.25 Å) Mn–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to one Sc3+ and three Mn+2.50+ atoms to form a mixture of distorted edge and corner-sharing OScMn3 trigonal pyramids. In the second O2- site, O2- is bonded to two equivalent Sc3+ and two Mn+2.50+ atoms to form a mixture of distorted edge and corner-sharing OSc2Mn2 trigonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on Sc2Mn2O7 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↗