Materials Data on Rb3Bi by Materials Project
Abstract
Rb3Bi is Sodium arsenide structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 1-coordinate geometry to four equivalent Bi atoms. There are one shorter (3.84 Å) and three longer (4.25 Å) Rb–Bi bond lengths. In the second Rb site, Rb is bonded in a trigonal planar geometry to three equivalent Bi atoms. All Rb–Bi bond lengths are 3.78 Å. Bi is bonded in a 5-coordinate geometry to eleven Rb atoms.
- Publication Date:
- Other Number(s):
- mp-569095
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Product Type:
- Dataset
- 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)
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Rb3Bi; Bi-Rb
- OSTI Identifier:
- 1274931
- DOI:
- 10.17188/1274931
Citation Formats
The Materials Project. Materials Data on Rb3Bi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1274931.
The Materials Project. Materials Data on Rb3Bi by Materials Project. United States. doi:10.17188/1274931.
The Materials Project. 2020.
"Materials Data on Rb3Bi by Materials Project". United States. doi:10.17188/1274931. https://www.osti.gov/servlets/purl/1274931. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1274931,
title = {Materials Data on Rb3Bi by Materials Project},
author = {The Materials Project},
abstractNote = {Rb3Bi is Sodium arsenide structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 1-coordinate geometry to four equivalent Bi atoms. There are one shorter (3.84 Å) and three longer (4.25 Å) Rb–Bi bond lengths. In the second Rb site, Rb is bonded in a trigonal planar geometry to three equivalent Bi atoms. All Rb–Bi bond lengths are 3.78 Å. Bi is bonded in a 5-coordinate geometry to eleven Rb atoms.},
doi = {10.17188/1274931},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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