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Title: Materials Data on Ba3Rh(CN)3 by Materials Project

Abstract

Ba3Rh(CN)3 crystallizes in the hexagonal P6_3/m space group. The structure is zero-dimensional and consists of two Ba3Rh(CN)3 clusters. Ba2+ is bonded in a 1-coordinate geometry to one N3- atom. The Ba–N bond length is 2.78 Å. Rh3+ is bonded in a trigonal planar geometry to three equivalent C atoms. All Rh–C bond lengths are 1.93 Å. C is bonded in a distorted linear geometry to one Rh3+ and one N3- atom. The C–N bond length is 1.23 Å. N3- is bonded in a distorted single-bond geometry to one Ba2+ and one C atom.

Publication Date:
Other Number(s):
mp-1105268
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; Ba3Rh(CN)3; Ba-C-N-Rh
OSTI Identifier:
1654092
DOI:
https://doi.org/10.17188/1654092

Citation Formats

The Materials Project. Materials Data on Ba3Rh(CN)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1654092.
The Materials Project. Materials Data on Ba3Rh(CN)3 by Materials Project. United States. doi:https://doi.org/10.17188/1654092
The Materials Project. 2020. "Materials Data on Ba3Rh(CN)3 by Materials Project". United States. doi:https://doi.org/10.17188/1654092. https://www.osti.gov/servlets/purl/1654092. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1654092,
title = {Materials Data on Ba3Rh(CN)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ba3Rh(CN)3 crystallizes in the hexagonal P6_3/m space group. The structure is zero-dimensional and consists of two Ba3Rh(CN)3 clusters. Ba2+ is bonded in a 1-coordinate geometry to one N3- atom. The Ba–N bond length is 2.78 Å. Rh3+ is bonded in a trigonal planar geometry to three equivalent C atoms. All Rh–C bond lengths are 1.93 Å. C is bonded in a distorted linear geometry to one Rh3+ and one N3- atom. The C–N bond length is 1.23 Å. N3- is bonded in a distorted single-bond geometry to one Ba2+ and one C atom.},
doi = {10.17188/1654092},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}