DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on RbN3 by Materials Project

Abstract

RbN3 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to ten N+0.33- atoms. There are a spread of Rb–N bond distances ranging from 3.11–3.58 Å. There are two inequivalent N+0.33- sites. In the first N+0.33- site, N+0.33- is bonded in a distorted L-shaped geometry to two equivalent Rb1+ and two equivalent N+0.33- atoms. Both N–N bond lengths are 1.30 Å. In the second N+0.33- site, N+0.33- is bonded in a 7-coordinate geometry to four equivalent Rb1+ and two N+0.33- atoms. The N–N bond length is 1.75 Å.

Authors:
Publication Date:
Other Number(s):
mp-1219567
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; RbN3; N-Rb
OSTI Identifier:
1710890
DOI:
https://doi.org/10.17188/1710890

Citation Formats

The Materials Project. Materials Data on RbN3 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1710890.
The Materials Project. Materials Data on RbN3 by Materials Project. United States. doi:https://doi.org/10.17188/1710890
The Materials Project. 2019. "Materials Data on RbN3 by Materials Project". United States. doi:https://doi.org/10.17188/1710890. https://www.osti.gov/servlets/purl/1710890. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1710890,
title = {Materials Data on RbN3 by Materials Project},
author = {The Materials Project},
abstractNote = {RbN3 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to ten N+0.33- atoms. There are a spread of Rb–N bond distances ranging from 3.11–3.58 Å. There are two inequivalent N+0.33- sites. In the first N+0.33- site, N+0.33- is bonded in a distorted L-shaped geometry to two equivalent Rb1+ and two equivalent N+0.33- atoms. Both N–N bond lengths are 1.30 Å. In the second N+0.33- site, N+0.33- is bonded in a 7-coordinate geometry to four equivalent Rb1+ and two N+0.33- atoms. The N–N bond length is 1.75 Å.},
doi = {10.17188/1710890},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}