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Title: Materials Data on Ho5Rh3 by Materials Project

Abstract

Ho5Rh3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 3-coordinate geometry to five equivalent Rh atoms. There are a spread of Ho–Rh bond distances ranging from 2.86–3.38 Å. In the second Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Rh atoms. All Ho–Rh bond lengths are 2.97 Å. Rh is bonded in a 9-coordinate geometry to nine Ho atoms.

Publication Date:
Other Number(s):
mp-30734
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; Ho5Rh3; Ho-Rh
OSTI Identifier:
1205094
DOI:
https://doi.org/10.17188/1205094

Citation Formats

The Materials Project. Materials Data on Ho5Rh3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1205094.
The Materials Project. Materials Data on Ho5Rh3 by Materials Project. United States. doi:https://doi.org/10.17188/1205094
The Materials Project. 2020. "Materials Data on Ho5Rh3 by Materials Project". United States. doi:https://doi.org/10.17188/1205094. https://www.osti.gov/servlets/purl/1205094. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1205094,
title = {Materials Data on Ho5Rh3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho5Rh3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 3-coordinate geometry to five equivalent Rh atoms. There are a spread of Ho–Rh bond distances ranging from 2.86–3.38 Å. In the second Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Rh atoms. All Ho–Rh bond lengths are 2.97 Å. Rh is bonded in a 9-coordinate geometry to nine Ho atoms.},
doi = {10.17188/1205094},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}