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

Title: Materials Data on HoCdAu by Materials Project

Abstract

HoAuCd crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to five Au and six equivalent Cd atoms. There are four shorter (3.07 Å) and one longer (3.20 Å) Ho–Au bond lengths. There are two shorter (3.23 Å) and four longer (3.40 Å) Ho–Cd bond lengths. There are two inequivalent Au sites. In the first Au site, Au is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent Cd atoms. All Au–Cd bond lengths are 2.84 Å. In the second Au site, Au is bonded in a 9-coordinate geometry to six equivalent Ho and three equivalent Cd atoms. All Au–Cd bond lengths are 2.94 Å. Cd is bonded in a 4-coordinate geometry to six equivalent Ho and four Au atoms.

Authors:
Publication Date:
Other Number(s):
mp-1205778
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; HoCdAu; Au-Cd-Ho
OSTI Identifier:
1679343
DOI:
https://doi.org/10.17188/1679343

Citation Formats

The Materials Project. Materials Data on HoCdAu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1679343.
The Materials Project. Materials Data on HoCdAu by Materials Project. United States. doi:https://doi.org/10.17188/1679343
The Materials Project. 2020. "Materials Data on HoCdAu by Materials Project". United States. doi:https://doi.org/10.17188/1679343. https://www.osti.gov/servlets/purl/1679343. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1679343,
title = {Materials Data on HoCdAu by Materials Project},
author = {The Materials Project},
abstractNote = {HoAuCd crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to five Au and six equivalent Cd atoms. There are four shorter (3.07 Å) and one longer (3.20 Å) Ho–Au bond lengths. There are two shorter (3.23 Å) and four longer (3.40 Å) Ho–Cd bond lengths. There are two inequivalent Au sites. In the first Au site, Au is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent Cd atoms. All Au–Cd bond lengths are 2.84 Å. In the second Au site, Au is bonded in a 9-coordinate geometry to six equivalent Ho and three equivalent Cd atoms. All Au–Cd bond lengths are 2.94 Å. Cd is bonded in a 4-coordinate geometry to six equivalent Ho and four Au atoms.},
doi = {10.17188/1679343},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}