U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb4Ti3S14 by Materials Project
Abstract
Rb4Ti3S14 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 10-coordinate geometry to ten S+1.14- atoms. There are a spread of Rb–S bond distances ranging from 3.31–3.80 Å. In the second Rb1+ site, Rb1+ is bonded in a 10-coordinate geometry to ten S+1.14- atoms. There are a spread of Rb–S bond distances ranging from 3.40–3.96 Å. There are two inequivalent Ti4+ sites. In the first Ti4+ site, Ti4+ is bonded to seven S+1.14- atoms to form distorted TiS7 pentagonal bipyramids that share an edgeedge with one TiS7 pentagonal bipyramid and a faceface with one TiS8 hexagonal bipyramid. There are a spread of Ti–S bond distances ranging from 2.29–2.68 Å. In the second Ti4+ site, Ti4+ is bonded to eight S+1.14- atoms to form distorted face-sharing TiS8 hexagonal bipyramids. There are a spread of Ti–S bond distances ranging from 2.44–2.61 Å. There are seven inequivalent S+1.14- sites. In the first S+1.14- site, S+1.14- is bonded in a 2-coordinate geometry to three Rb1+ and two equivalent Ti4+ atoms. In the second S+1.14- site, S+1.14- is bonded in a 2-coordinate geometry to two equivalent Rb1+,more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-542067
- 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; Rb4Ti3S14; Rb-S-Ti
- OSTI Identifier:
- 1266379
- DOI:
- https://doi.org/10.17188/1266379
Citation Formats
The Materials Project. Materials Data on Rb4Ti3S14 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1266379.
The Materials Project. Materials Data on Rb4Ti3S14 by Materials Project. United States. doi:https://doi.org/10.17188/1266379
The Materials Project. 2020.
"Materials Data on Rb4Ti3S14 by Materials Project". United States. doi:https://doi.org/10.17188/1266379. https://www.osti.gov/servlets/purl/1266379. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1266379,
title = {Materials Data on Rb4Ti3S14 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb4Ti3S14 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 10-coordinate geometry to ten S+1.14- atoms. There are a spread of Rb–S bond distances ranging from 3.31–3.80 Å. In the second Rb1+ site, Rb1+ is bonded in a 10-coordinate geometry to ten S+1.14- atoms. There are a spread of Rb–S bond distances ranging from 3.40–3.96 Å. There are two inequivalent Ti4+ sites. In the first Ti4+ site, Ti4+ is bonded to seven S+1.14- atoms to form distorted TiS7 pentagonal bipyramids that share an edgeedge with one TiS7 pentagonal bipyramid and a faceface with one TiS8 hexagonal bipyramid. There are a spread of Ti–S bond distances ranging from 2.29–2.68 Å. In the second Ti4+ site, Ti4+ is bonded to eight S+1.14- atoms to form distorted face-sharing TiS8 hexagonal bipyramids. There are a spread of Ti–S bond distances ranging from 2.44–2.61 Å. There are seven inequivalent S+1.14- sites. In the first S+1.14- site, S+1.14- is bonded in a 2-coordinate geometry to three Rb1+ and two equivalent Ti4+ atoms. In the second S+1.14- site, S+1.14- is bonded in a 2-coordinate geometry to two equivalent Rb1+, two Ti4+, and one S+1.14- atom. The S–S bond length is 2.08 Å. In the third S+1.14- site, S+1.14- is bonded in a 1-coordinate geometry to four Rb1+ and one Ti4+ atom. In the fourth S+1.14- site, S+1.14- is bonded in a 1-coordinate geometry to three Rb1+, one Ti4+, and one S+1.14- atom. The S–S bond length is 2.08 Å. In the fifth S+1.14- site, S+1.14- is bonded in a 2-coordinate geometry to three Rb1+ and two Ti4+ atoms. In the sixth S+1.14- site, S+1.14- is bonded in a 1-coordinate geometry to three Rb1+, one Ti4+, and one S+1.14- atom. In the seventh S+1.14- site, S+1.14- is bonded in a 2-coordinate geometry to two Rb1+, two Ti4+, and one S+1.14- atom.},
doi = {10.17188/1266379},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}