U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on RbSb by Materials Project
Abstract
RbSb crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six Sb1- atoms. There are a spread of Rb–Sb bond distances ranging from 3.73–4.20 Å. In the second Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six Sb1- atoms. There are a spread of Rb–Sb bond distances ranging from 3.72–3.95 Å. There are two inequivalent Sb1- sites. In the first Sb1- site, Sb1- is bonded in a 8-coordinate geometry to six Rb1+ and two equivalent Sb1- atoms. There are one shorter (2.89 Å) and one longer (2.92 Å) Sb–Sb bond lengths. In the second Sb1- site, Sb1- is bonded in a 8-coordinate geometry to six Rb1+ and two equivalent Sb1- atoms.
- Publication Date:
- Other Number(s):
- mp-10487
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Rb-Sb; RbSb; crystal structure
- OSTI Identifier:
- 1187153
- DOI:
- https://doi.org/10.17188/1187153
Citation Formats
Materials Data on RbSb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1187153.
Materials Data on RbSb by Materials Project. United States. doi:https://doi.org/10.17188/1187153
2020.
"Materials Data on RbSb by Materials Project". United States. doi:https://doi.org/10.17188/1187153. https://www.osti.gov/servlets/purl/1187153. Pub date:Mon Jul 20 04:00:00 UTC 2020
@article{osti_1187153,
title = {Materials Data on RbSb by Materials Project},
abstractNote = {RbSb crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six Sb1- atoms. There are a spread of Rb–Sb bond distances ranging from 3.73–4.20 Å. In the second Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six Sb1- atoms. There are a spread of Rb–Sb bond distances ranging from 3.72–3.95 Å. There are two inequivalent Sb1- sites. In the first Sb1- site, Sb1- is bonded in a 8-coordinate geometry to six Rb1+ and two equivalent Sb1- atoms. There are one shorter (2.89 Å) and one longer (2.92 Å) Sb–Sb bond lengths. In the second Sb1- site, Sb1- is bonded in a 8-coordinate geometry to six Rb1+ and two equivalent Sb1- atoms.},
doi = {10.17188/1187153},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}