Search NASA⌕ Search

SEARCH · Search NASA

Results for “O-Os-Rb”

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.

3 records
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Rb(OsO3)2 by Materials Project

RbOs2O6 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Rb1+ is bonded to six equivalent O2- atoms to form RbO6 octahedra that share corners with twelve equivalent OsO6 octahedra. The corner-sharing octahedral tilt angles are 70°. All Rb–O bond lengths are 3.18 Å. Os+5.50+ is bonded to six equivalent O2- atoms to form OsO6 octahedra that share corners with six equivalent RbO6 octahedra and corners with six equivalent OsO6 octahedra. The corner-sharing octahedra tilt angles range from 40–70°. All Os–O bond lengths are 1.93 Å. O2- is bonded in a distorted bent 150 degrees geometry to one Rb1+ and two equivalent Os+5.50+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on RbOsO3 by Materials Project

RbOsO3 is Ilmenite structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.70 Å) and three longer (3.12 Å) Rb–O bond lengths. Os5+ is bonded to six equivalent O2- atoms to form distorted edge-sharing OsO6 octahedra. All Os–O bond lengths are 1.99 Å. O2- is bonded in a 3-coordinate geometry to two equivalent Rb1+ and two equivalent Os5+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on RbOsO3 by Materials Project

RbOsO3 is (Cubic) Perovskite structured and crystallizes in the monoclinic Pm space group. The structure is three-dimensional. Rb1+ is bonded to twelve O2- atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent OsO6 octahedra. There are eleven shorter (2.81 Å) and one longer (2.82 Å) Rb–O bond lengths. Os5+ is bonded to six O2- atoms to form OsO6 octahedra that share corners with six equivalent OsO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Os–O bond lengths are 1.99 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Rb1+ and two equivalent Os5+ atoms to form a mixture of distorted edge, face, and corner-sharing ORb4Os2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. In the second O2- site, O2- is bonded to four equivalent Rb1+ and two equivalent Os5+ atoms to form a mixture of distorted edge, face, and corner-sharing ORb4Os2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. In the third O2- site, O2- is bonded to four equivalent Rb1+ and two equivalent Os5+ atoms to form a mixture of distorted edge, face, and corner-sharing ORb4Os2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.

36 MATERIALS SCIENCE↗