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Title: Materials Data on HoAu3 by Materials Project

Abstract

HoAu3 is beta Cu3Ti structured and crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. Ho3+ is bonded to twelve Au1- atoms to form a mixture of corner, edge, and face-sharing HoAu12 cuboctahedra. There are a spread of Ho–Au bond distances ranging from 3.00–3.09 Å. There are two inequivalent Au1- sites. In the first Au1- site, Au1- is bonded in a 12-coordinate geometry to four equivalent Ho3+ atoms. In the second Au1- site, Au1- is bonded in a distorted see-saw-like geometry to four equivalent Ho3+ atoms.

Publication Date:
Other Number(s):
mp-30386
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; HoAu3; Au-Ho
OSTI Identifier:
1204799
DOI:
https://doi.org/10.17188/1204799

Citation Formats

The Materials Project. Materials Data on HoAu3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1204799.
The Materials Project. Materials Data on HoAu3 by Materials Project. United States. doi:https://doi.org/10.17188/1204799
The Materials Project. 2020. "Materials Data on HoAu3 by Materials Project". United States. doi:https://doi.org/10.17188/1204799. https://www.osti.gov/servlets/purl/1204799. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1204799,
title = {Materials Data on HoAu3 by Materials Project},
author = {The Materials Project},
abstractNote = {HoAu3 is beta Cu3Ti structured and crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. Ho3+ is bonded to twelve Au1- atoms to form a mixture of corner, edge, and face-sharing HoAu12 cuboctahedra. There are a spread of Ho–Au bond distances ranging from 3.00–3.09 Å. There are two inequivalent Au1- sites. In the first Au1- site, Au1- is bonded in a 12-coordinate geometry to four equivalent Ho3+ atoms. In the second Au1- site, Au1- is bonded in a distorted see-saw-like geometry to four equivalent Ho3+ atoms.},
doi = {10.17188/1204799},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}