Materials Data on Rb3LaN6 by Materials Project
Abstract
Rb3LaN6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to eight equivalent N1- atoms. There are a spread of Rb–N bond distances ranging from 3.08–3.63 Å. La3+ is bonded in an octahedral geometry to six equivalent N1- atoms. All La–N bond lengths are 2.42 Å. N1- is bonded in a 4-coordinate geometry to four equivalent Rb1+ and one La3+ atom.
- Publication Date:
- Other Number(s):
- mp-1105760
- 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; La-N-Rb; Rb3LaN6; crystal structure
- OSTI Identifier:
- 1685151
- DOI:
- https://doi.org/10.17188/1685151
Citation Formats
Materials Data on Rb3LaN6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1685151.
Materials Data on Rb3LaN6 by Materials Project. United States. doi:https://doi.org/10.17188/1685151
2020.
"Materials Data on Rb3LaN6 by Materials Project". United States. doi:https://doi.org/10.17188/1685151. https://www.osti.gov/servlets/purl/1685151. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1685151,
title = {Materials Data on Rb3LaN6 by Materials Project},
abstractNote = {Rb3LaN6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to eight equivalent N1- atoms. There are a spread of Rb–N bond distances ranging from 3.08–3.63 Å. La3+ is bonded in an octahedral geometry to six equivalent N1- atoms. All La–N bond lengths are 2.42 Å. N1- is bonded in a 4-coordinate geometry to four equivalent Rb1+ and one La3+ atom.},
doi = {10.17188/1685151},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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