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Title: Materials Data on Rb2IN3 by Materials Project

Abstract

Rb2N3I crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Rb1+ is bonded in a distorted body-centered cubic geometry to four equivalent N+0.33- and four equivalent I1- atoms. All Rb–N bond lengths are 3.17 Å. All Rb–I bond lengths are 3.86 Å. There are two inequivalent N+0.33- sites. In the first N+0.33- site, N+0.33- is bonded in a linear geometry to two equivalent N+0.33- atoms. Both N–N bond lengths are 1.19 Å. In the second N+0.33- site, N+0.33- is bonded in a 5-coordinate geometry to four equivalent Rb1+ and one N+0.33- atom. I1- is bonded in a body-centered cubic geometry to eight equivalent Rb1+ atoms.

Publication Date:
Other Number(s):
mp-29456
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; Rb2IN3; I-N-Rb
OSTI Identifier:
1203845
DOI:
https://doi.org/10.17188/1203845

Citation Formats

The Materials Project. Materials Data on Rb2IN3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1203845.
The Materials Project. Materials Data on Rb2IN3 by Materials Project. United States. doi:https://doi.org/10.17188/1203845
The Materials Project. 2020. "Materials Data on Rb2IN3 by Materials Project". United States. doi:https://doi.org/10.17188/1203845. https://www.osti.gov/servlets/purl/1203845. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1203845,
title = {Materials Data on Rb2IN3 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2N3I crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Rb1+ is bonded in a distorted body-centered cubic geometry to four equivalent N+0.33- and four equivalent I1- atoms. All Rb–N bond lengths are 3.17 Å. All Rb–I bond lengths are 3.86 Å. There are two inequivalent N+0.33- sites. In the first N+0.33- site, N+0.33- is bonded in a linear geometry to two equivalent N+0.33- atoms. Both N–N bond lengths are 1.19 Å. In the second N+0.33- site, N+0.33- is bonded in a 5-coordinate geometry to four equivalent Rb1+ and one N+0.33- atom. I1- is bonded in a body-centered cubic geometry to eight equivalent Rb1+ atoms.},
doi = {10.17188/1203845},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}