U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb3Nd by Materials Project
Abstract
Rb3Nd is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a distorted body-centered cubic geometry to four equivalent Rb and four equivalent Nd atoms. All Rb–Rb bond lengths are 4.47 Å. All Rb–Nd bond lengths are 4.47 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Nd is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.
- Publication Date:
- Other Number(s):
- mp-974850
- 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; Nd-Rb; Rb3Nd; crystal structure
- OSTI Identifier:
- 1314659
- DOI:
- https://doi.org/10.17188/1314659
Citation Formats
Materials Data on Rb3Nd by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1314659.
Materials Data on Rb3Nd by Materials Project. United States. doi:https://doi.org/10.17188/1314659
2020.
"Materials Data on Rb3Nd by Materials Project". United States. doi:https://doi.org/10.17188/1314659. https://www.osti.gov/servlets/purl/1314659. Pub date:Sat Jul 18 04:00:00 UTC 2020
@article{osti_1314659,
title = {Materials Data on Rb3Nd by Materials Project},
abstractNote = {Rb3Nd is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a distorted body-centered cubic geometry to four equivalent Rb and four equivalent Nd atoms. All Rb–Rb bond lengths are 4.47 Å. All Rb–Nd bond lengths are 4.47 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Nd is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.},
doi = {10.17188/1314659},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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