U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb2Li14Pb3O14 by Materials Project
Abstract
Rb2Li14Pb3O14 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Rb–O bond distances ranging from 3.13–3.49 Å. There are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with four PbO6 octahedra, corners with six LiO4 tetrahedra, and edges with five LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 23–40°. There is two shorter (1.96 Å) and two longer (1.98 Å) Li–O bond length. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 tetrahedra that share corners with three PbO6 octahedra, corners with five LiO4 tetrahedra, an edgeedge with one PbO6 octahedra, and edges with three LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 3–40°. There are a spread of Li–O bond distances ranging from 1.91–2.14 Å. In the third Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 tetrahedra that share a cornercorner with one PbO6 octahedra, corners with seven LiO4 tetrahedra, edges with two PbO6 octahedra, and edges with three LiO4 tetrahedra. Themore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-504810
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Rb2Li14Pb3O14; Li-O-Pb-Rb
- OSTI Identifier:
- 1262069
- DOI:
- https://doi.org/10.17188/1262069
Citation Formats
The Materials Project. Materials Data on Rb2Li14Pb3O14 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1262069.
The Materials Project. Materials Data on Rb2Li14Pb3O14 by Materials Project. United States. doi:https://doi.org/10.17188/1262069
The Materials Project. 2020.
"Materials Data on Rb2Li14Pb3O14 by Materials Project". United States. doi:https://doi.org/10.17188/1262069. https://www.osti.gov/servlets/purl/1262069. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1262069,
title = {Materials Data on Rb2Li14Pb3O14 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2Li14Pb3O14 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Rb–O bond distances ranging from 3.13–3.49 Å. There are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with four PbO6 octahedra, corners with six LiO4 tetrahedra, and edges with five LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 23–40°. There is two shorter (1.96 Å) and two longer (1.98 Å) Li–O bond length. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 tetrahedra that share corners with three PbO6 octahedra, corners with five LiO4 tetrahedra, an edgeedge with one PbO6 octahedra, and edges with three LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 3–40°. There are a spread of Li–O bond distances ranging from 1.91–2.14 Å. In the third Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 tetrahedra that share a cornercorner with one PbO6 octahedra, corners with seven LiO4 tetrahedra, edges with two PbO6 octahedra, and edges with three LiO4 tetrahedra. The corner-sharing octahedral tilt angles are 67°. There are a spread of Li–O bond distances ranging from 1.97–2.18 Å. There are two inequivalent Pb4+ sites. In the first Pb4+ site, Pb4+ is bonded to six O2- atoms to form distorted PbO6 octahedra that share corners with ten LiO4 tetrahedra, an edgeedge with one PbO6 octahedra, and edges with six LiO4 tetrahedra. There are a spread of Pb–O bond distances ranging from 2.17–2.42 Å. In the second Pb4+ site, Pb4+ is bonded to six O2- atoms to form PbO6 octahedra that share corners with eight LiO4 tetrahedra, edges with two equivalent PbO6 octahedra, and edges with eight equivalent LiO4 tetrahedra. There are two shorter (2.18 Å) and four longer (2.24 Å) Pb–O bond lengths. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to one Rb1+, four Li1+, and one Pb4+ atom. In the second O2- site, O2- is bonded to six Li1+ and one Pb4+ atom to form a mixture of distorted edge and corner-sharing OLi6Pb hexagonal pyramids. In the third O2- site, O2- is bonded in a 5-coordinate geometry to two equivalent Rb1+, three Li1+, and two Pb4+ atoms. In the fourth O2- site, O2- is bonded in a 7-coordinate geometry to two equivalent Rb1+, four Li1+, and one Pb4+ atom.},
doi = {10.17188/1262069},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}