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Title: Materials Data on Y2(B2Rh3)3 by Materials Project

Abstract

Y2(Rh3B2)3 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Y is bonded in a 6-coordinate geometry to six equivalent Rh atoms. All Y–Rh bond lengths are 3.02 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 4-coordinate geometry to two equivalent Y and four B atoms. There are two shorter (2.15 Å) and two longer (2.17 Å) Rh–B bond lengths. In the second Rh site, Rh is bonded in a distorted square co-planar geometry to four equivalent B atoms. All Rh–B bond lengths are 2.17 Å. There are two inequivalent B sites. In the first B site, B is bonded to six equivalent Rh atoms to form distorted edge-sharing BRh6 pentagonal pyramids. In the second B site, B is bonded in a 6-coordinate geometry to six Rh atoms.

Authors:
Publication Date:
Other Number(s):
mp-1216181
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; Y2(B2Rh3)3; B-Rh-Y
OSTI Identifier:
1708780
DOI:
https://doi.org/10.17188/1708780

Citation Formats

The Materials Project. Materials Data on Y2(B2Rh3)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1708780.
The Materials Project. Materials Data on Y2(B2Rh3)3 by Materials Project. United States. doi:https://doi.org/10.17188/1708780
The Materials Project. 2020. "Materials Data on Y2(B2Rh3)3 by Materials Project". United States. doi:https://doi.org/10.17188/1708780. https://www.osti.gov/servlets/purl/1708780. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1708780,
title = {Materials Data on Y2(B2Rh3)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Y2(Rh3B2)3 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Y is bonded in a 6-coordinate geometry to six equivalent Rh atoms. All Y–Rh bond lengths are 3.02 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 4-coordinate geometry to two equivalent Y and four B atoms. There are two shorter (2.15 Å) and two longer (2.17 Å) Rh–B bond lengths. In the second Rh site, Rh is bonded in a distorted square co-planar geometry to four equivalent B atoms. All Rh–B bond lengths are 2.17 Å. There are two inequivalent B sites. In the first B site, B is bonded to six equivalent Rh atoms to form distorted edge-sharing BRh6 pentagonal pyramids. In the second B site, B is bonded in a 6-coordinate geometry to six Rh atoms.},
doi = {10.17188/1708780},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}