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

Title: Materials Data on Dy4Co3 by Materials Project

Abstract

Dy4Co3 crystallizes in the trigonal P-3 space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a 7-coordinate geometry to seven Co atoms. There are a spread of Dy–Co bond distances ranging from 2.84–3.04 Å. In the second Dy site, Dy is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Dy–Co bond distances ranging from 2.79–3.09 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent Co atoms. All Co–Co bond lengths are 2.34 Å. In the second Co site, Co is bonded in a 9-coordinate geometry to eight Dy and one Co atom. In the third Co site, Co is bonded in a 6-coordinate geometry to six equivalent Dy atoms.

Authors:
Publication Date:
Other Number(s):
mp-1225451
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; Dy4Co3; Co-Dy
OSTI Identifier:
1688007
DOI:
https://doi.org/10.17188/1688007

Citation Formats

The Materials Project. Materials Data on Dy4Co3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1688007.
The Materials Project. Materials Data on Dy4Co3 by Materials Project. United States. doi:https://doi.org/10.17188/1688007
The Materials Project. 2020. "Materials Data on Dy4Co3 by Materials Project". United States. doi:https://doi.org/10.17188/1688007. https://www.osti.gov/servlets/purl/1688007. Pub date:Fri May 01 00:00:00 EDT 2020
@article{osti_1688007,
title = {Materials Data on Dy4Co3 by Materials Project},
author = {The Materials Project},
abstractNote = {Dy4Co3 crystallizes in the trigonal P-3 space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a 7-coordinate geometry to seven Co atoms. There are a spread of Dy–Co bond distances ranging from 2.84–3.04 Å. In the second Dy site, Dy is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Dy–Co bond distances ranging from 2.79–3.09 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent Co atoms. All Co–Co bond lengths are 2.34 Å. In the second Co site, Co is bonded in a 9-coordinate geometry to eight Dy and one Co atom. In the third Co site, Co is bonded in a 6-coordinate geometry to six equivalent Dy atoms.},
doi = {10.17188/1688007},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}