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Title: Materials Data on Ho4Co3 by Materials Project

Abstract

Ho4Co3 crystallizes in the trigonal P-3 space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 7-coordinate geometry to seven Co atoms. There are a spread of Ho–Co bond distances ranging from 2.84–3.00 Å. In the second Ho site, Ho is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Ho–Co bond distances ranging from 2.75–3.05 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded in a 9-coordinate geometry to six equivalent Ho 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 Ho and one Co atom. In the third Co site, Co is bonded in a 6-coordinate geometry to six equivalent Ho atoms.

Authors:
Publication Date:
Other Number(s):
mp-1224199
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; Ho4Co3; Co-Ho
OSTI Identifier:
1748688
DOI:
https://doi.org/10.17188/1748688

Citation Formats

The Materials Project. Materials Data on Ho4Co3 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1748688.
The Materials Project. Materials Data on Ho4Co3 by Materials Project. United States. doi:https://doi.org/10.17188/1748688
The Materials Project. 2019. "Materials Data on Ho4Co3 by Materials Project". United States. doi:https://doi.org/10.17188/1748688. https://www.osti.gov/servlets/purl/1748688. Pub date:Sun Jan 13 00:00:00 EST 2019
@article{osti_1748688,
title = {Materials Data on Ho4Co3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho4Co3 crystallizes in the trigonal P-3 space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 7-coordinate geometry to seven Co atoms. There are a spread of Ho–Co bond distances ranging from 2.84–3.00 Å. In the second Ho site, Ho is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Ho–Co bond distances ranging from 2.75–3.05 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded in a 9-coordinate geometry to six equivalent Ho 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 Ho and one Co atom. In the third Co site, Co is bonded in a 6-coordinate geometry to six equivalent Ho atoms.},
doi = {10.17188/1748688},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}