U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb3Ta2S11 by Materials Project
Abstract
Rb3Ta2S11 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 11-coordinate geometry to eleven S+1.18- atoms. There are a spread of Rb–S bond distances ranging from 3.42–4.05 Å. In the second Rb1+ site, Rb1+ is bonded in a 10-coordinate geometry to ten S+1.18- atoms. There are a spread of Rb–S bond distances ranging from 3.38–4.11 Å. In the third Rb1+ site, Rb1+ is bonded in a 9-coordinate geometry to nine S+1.18- atoms. There are a spread of Rb–S bond distances ranging from 3.40–3.80 Å. There are two inequivalent Ta5+ sites. In the first Ta5+ site, Ta5+ is bonded in a 7-coordinate geometry to seven S+1.18- atoms. There are a spread of Ta–S bond distances ranging from 2.24–2.99 Å. In the second Ta5+ site, Ta5+ is bonded in a 7-coordinate geometry to seven S+1.18- atoms. There are a spread of Ta–S bond distances ranging from 2.24–2.93 Å. There are eleven inequivalent S+1.18- sites. In the first S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to four Rb1+, one Ta5+, and one S+1.18- atom. The S–S bond length is 2.10 Å. In themore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-541975
- 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; Rb3Ta2S11; Rb-S-Ta
- OSTI Identifier:
- 1266338
- DOI:
- https://doi.org/10.17188/1266338
Citation Formats
The Materials Project. Materials Data on Rb3Ta2S11 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1266338.
The Materials Project. Materials Data on Rb3Ta2S11 by Materials Project. United States. doi:https://doi.org/10.17188/1266338
The Materials Project. 2020.
"Materials Data on Rb3Ta2S11 by Materials Project". United States. doi:https://doi.org/10.17188/1266338. https://www.osti.gov/servlets/purl/1266338. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1266338,
title = {Materials Data on Rb3Ta2S11 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb3Ta2S11 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 11-coordinate geometry to eleven S+1.18- atoms. There are a spread of Rb–S bond distances ranging from 3.42–4.05 Å. In the second Rb1+ site, Rb1+ is bonded in a 10-coordinate geometry to ten S+1.18- atoms. There are a spread of Rb–S bond distances ranging from 3.38–4.11 Å. In the third Rb1+ site, Rb1+ is bonded in a 9-coordinate geometry to nine S+1.18- atoms. There are a spread of Rb–S bond distances ranging from 3.40–3.80 Å. There are two inequivalent Ta5+ sites. In the first Ta5+ site, Ta5+ is bonded in a 7-coordinate geometry to seven S+1.18- atoms. There are a spread of Ta–S bond distances ranging from 2.24–2.99 Å. In the second Ta5+ site, Ta5+ is bonded in a 7-coordinate geometry to seven S+1.18- atoms. There are a spread of Ta–S bond distances ranging from 2.24–2.93 Å. There are eleven inequivalent S+1.18- sites. In the first S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to four Rb1+, one Ta5+, and one S+1.18- atom. The S–S bond length is 2.10 Å. In the second S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two equivalent Rb1+, two Ta5+, and one S+1.18- atom. In the third S+1.18- site, S+1.18- is bonded in a 2-coordinate geometry to one Rb1+ and two Ta5+ atoms. In the fourth S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to three Rb1+ and one Ta5+ atom. In the fifth S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to three Rb1+ and one Ta5+ atom. In the sixth S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two equivalent Rb1+ and two Ta5+ atoms. In the seventh S+1.18- site, S+1.18- is bonded in a distorted single-bond geometry to four Rb1+ and one Ta5+ atom. In the eighth S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to three Rb1+ and one Ta5+ atom. In the ninth S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to three Rb1+, one Ta5+, and one S+1.18- atom. The S–S bond length is 2.09 Å. In the tenth S+1.18- site, S+1.18- is bonded in a distorted single-bond geometry to three Rb1+ and one Ta5+ atom. In the eleventh S+1.18- site, S+1.18- is bonded in a 1-coordinate geometry to two Rb1+, one Ta5+, and one S+1.18- atom.},
doi = {10.17188/1266338},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Apr 30 00:00:00 EDT 2020},
month = {Thu Apr 30 00:00:00 EDT 2020}
}