U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb3Sb by Materials Project
Abstract
Rb3Sb is Sodium arsenide structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a trigonal planar geometry to three equivalent Sb3- atoms. All Rb–Sb bond lengths are 3.71 Å. In the second Rb1+ site, Rb1+ is bonded in a 1-coordinate geometry to four equivalent Sb3- atoms. There are one shorter (3.77 Å) and three longer (4.18 Å) Rb–Sb bond lengths. Sb3- is bonded to eleven Rb1+ atoms to form a mixture of distorted edge and face-sharing SbRb11 trigonal bipyramids.
- Publication Date:
- Other Number(s):
- mp-16319
- 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; Rb3Sb; crystal structure
- OSTI Identifier:
- 1191774
- DOI:
- https://doi.org/10.17188/1191774
Citation Formats
Materials Data on Rb3Sb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1191774.
Materials Data on Rb3Sb by Materials Project. United States. doi:https://doi.org/10.17188/1191774
2020.
"Materials Data on Rb3Sb by Materials Project". United States. doi:https://doi.org/10.17188/1191774. https://www.osti.gov/servlets/purl/1191774. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1191774,
title = {Materials Data on Rb3Sb by Materials Project},
abstractNote = {Rb3Sb is Sodium arsenide structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a trigonal planar geometry to three equivalent Sb3- atoms. All Rb–Sb bond lengths are 3.71 Å. In the second Rb1+ site, Rb1+ is bonded in a 1-coordinate geometry to four equivalent Sb3- atoms. There are one shorter (3.77 Å) and three longer (4.18 Å) Rb–Sb bond lengths. Sb3- is bonded to eleven Rb1+ atoms to form a mixture of distorted edge and face-sharing SbRb11 trigonal bipyramids.},
doi = {10.17188/1191774},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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