skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Er5Ru2 by Materials Project

Abstract

Er5Ru2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Er sites. In the first Er site, Er is bonded in a 2-coordinate geometry to three equivalent Ru atoms. There are a spread of Er–Ru bond distances ranging from 2.73–3.35 Å. In the second Er site, Er is bonded to four equivalent Ru atoms to form distorted edge-sharing ErRu4 tetrahedra. There are two shorter (2.86 Å) and two longer (2.91 Å) Er–Ru bond lengths. In the third Er site, Er is bonded in a 3-coordinate geometry to three equivalent Ru atoms. There are a spread of Er–Ru bond distances ranging from 2.82–3.00 Å. Ru is bonded in a 7-coordinate geometry to eight Er atoms.

Publication Date:
Other Number(s):
mp-1103691
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; Er5Ru2; Er-Ru
OSTI Identifier:
1672157
DOI:
https://doi.org/10.17188/1672157

Citation Formats

The Materials Project. Materials Data on Er5Ru2 by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1672157.
The Materials Project. Materials Data on Er5Ru2 by Materials Project. United States. doi:https://doi.org/10.17188/1672157
The Materials Project. 2018. "Materials Data on Er5Ru2 by Materials Project". United States. doi:https://doi.org/10.17188/1672157. https://www.osti.gov/servlets/purl/1672157. Pub date:Wed Jul 18 00:00:00 EDT 2018
@article{osti_1672157,
title = {Materials Data on Er5Ru2 by Materials Project},
author = {The Materials Project},
abstractNote = {Er5Ru2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Er sites. In the first Er site, Er is bonded in a 2-coordinate geometry to three equivalent Ru atoms. There are a spread of Er–Ru bond distances ranging from 2.73–3.35 Å. In the second Er site, Er is bonded to four equivalent Ru atoms to form distorted edge-sharing ErRu4 tetrahedra. There are two shorter (2.86 Å) and two longer (2.91 Å) Er–Ru bond lengths. In the third Er site, Er is bonded in a 3-coordinate geometry to three equivalent Ru atoms. There are a spread of Er–Ru bond distances ranging from 2.82–3.00 Å. Ru is bonded in a 7-coordinate geometry to eight Er atoms.},
doi = {10.17188/1672157},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}