U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on RbSbS2 by Materials Project
Abstract
RbSbS2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Rb–S bond distances ranging from 3.37–3.80 Å. In the second Rb1+ site, Rb1+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Rb–S bond distances ranging from 3.37–3.80 Å. In the third Rb1+ site, Rb1+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Rb–S bond distances ranging from 3.33–3.79 Å. In the fourth Rb1+ site, Rb1+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Rb–S bond distances ranging from 3.33–3.79 Å. There are four inequivalent Sb3+ sites. In the first Sb3+ site, Sb3+ is bonded in a see-saw-like geometry to four S2- atoms. There are a spread of Sb–S bond distances ranging from 2.43–2.96 Å. In the second Sb3+ site, Sb3+ is bonded in a see-saw-like geometry to four S2- atoms. There are a spread of Sb–S bond distances ranging from 2.45–2.83 Å. In the third Sb3+ site, Sb3+ is bondedmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-10621
- 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; RbSbS2; Rb-S-Sb
- OSTI Identifier:
- 1187234
- DOI:
- https://doi.org/10.17188/1187234
Citation Formats
The Materials Project. Materials Data on RbSbS2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1187234.
The Materials Project. Materials Data on RbSbS2 by Materials Project. United States. doi:https://doi.org/10.17188/1187234
The Materials Project. 2020.
"Materials Data on RbSbS2 by Materials Project". United States. doi:https://doi.org/10.17188/1187234. https://www.osti.gov/servlets/purl/1187234. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1187234,
title = {Materials Data on RbSbS2 by Materials Project},
author = {The Materials Project},
abstractNote = {RbSbS2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Rb–S bond distances ranging from 3.37–3.80 Å. In the second Rb1+ site, Rb1+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Rb–S bond distances ranging from 3.37–3.80 Å. In the third Rb1+ site, Rb1+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Rb–S bond distances ranging from 3.33–3.79 Å. In the fourth Rb1+ site, Rb1+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Rb–S bond distances ranging from 3.33–3.79 Å. There are four inequivalent Sb3+ sites. In the first Sb3+ site, Sb3+ is bonded in a see-saw-like geometry to four S2- atoms. There are a spread of Sb–S bond distances ranging from 2.43–2.96 Å. In the second Sb3+ site, Sb3+ is bonded in a see-saw-like geometry to four S2- atoms. There are a spread of Sb–S bond distances ranging from 2.45–2.83 Å. In the third Sb3+ site, Sb3+ is bonded in a see-saw-like geometry to four S2- atoms. There are a spread of Sb–S bond distances ranging from 2.45–2.83 Å. In the fourth Sb3+ site, Sb3+ is bonded in a see-saw-like geometry to four S2- atoms. There are a spread of Sb–S bond distances ranging from 2.44–2.97 Å. There are eight inequivalent S2- sites. In the first S2- site, S2- is bonded to three Rb1+ and two Sb3+ atoms to form a mixture of distorted corner and edge-sharing SRb3Sb2 trigonal bipyramids. In the second S2- site, S2- is bonded to three Rb1+ and two Sb3+ atoms to form a mixture of distorted corner and edge-sharing SRb3Sb2 trigonal bipyramids. In the third S2- site, S2- is bonded in a 6-coordinate geometry to four Rb1+ and two Sb3+ atoms. In the fourth S2- site, S2- is bonded in a 5-coordinate geometry to three Rb1+ and two Sb3+ atoms. In the fifth S2- site, S2- is bonded in a 6-coordinate geometry to four Rb1+ and two Sb3+ atoms. In the sixth S2- site, S2- is bonded in a 6-coordinate geometry to four Rb1+ and two Sb3+ atoms. In the seventh S2- site, S2- is bonded in a 6-coordinate geometry to four Rb1+ and two Sb3+ atoms. In the eighth S2- site, S2- is bonded in a 5-coordinate geometry to three Rb1+ and two Sb3+ atoms.},
doi = {10.17188/1187234},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}