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Title: Materials Data on Ho3Ru2 by Materials Project

Abstract

Ho3Ru2 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Ho is bonded in a 5-coordinate geometry to five Ru atoms. There are a spread of Ho–Ru bond distances ranging from 2.90–3.12 Å. There are two inequivalent Ru sites. In the first Ru site, Ru is bonded in a body-centered cubic geometry to six equivalent Ho and two equivalent Ru atoms. Both Ru–Ru bond lengths are 2.36 Å. In the second Ru site, Ru is bonded in a 9-coordinate geometry to nine equivalent Ho atoms.

Authors:
Publication Date:
Other Number(s):
mp-1205524
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; Ho3Ru2; Ho-Ru
OSTI Identifier:
1691130
DOI:
https://doi.org/10.17188/1691130

Citation Formats

The Materials Project. Materials Data on Ho3Ru2 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1691130.
The Materials Project. Materials Data on Ho3Ru2 by Materials Project. United States. doi:https://doi.org/10.17188/1691130
The Materials Project. 2019. "Materials Data on Ho3Ru2 by Materials Project". United States. doi:https://doi.org/10.17188/1691130. https://www.osti.gov/servlets/purl/1691130. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1691130,
title = {Materials Data on Ho3Ru2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho3Ru2 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Ho is bonded in a 5-coordinate geometry to five Ru atoms. There are a spread of Ho–Ru bond distances ranging from 2.90–3.12 Å. There are two inequivalent Ru sites. In the first Ru site, Ru is bonded in a body-centered cubic geometry to six equivalent Ho and two equivalent Ru atoms. Both Ru–Ru bond lengths are 2.36 Å. In the second Ru site, Ru is bonded in a 9-coordinate geometry to nine equivalent Ho atoms.},
doi = {10.17188/1691130},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}