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Title: Materials Data on HoCuPb by Materials Project

Abstract

HoCuPb is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ho is bonded to six equivalent Cu and six equivalent Pb atoms to form a mixture of edge and face-sharing HoCu6Pb6 cuboctahedra. All Ho–Cu bond lengths are 3.24 Å. All Ho–Pb bond lengths are 3.24 Å. Cu is bonded in a 3-coordinate geometry to six equivalent Ho and three equivalent Pb atoms. All Cu–Pb bond lengths are 2.65 Å. Pb is bonded in a 3-coordinate geometry to six equivalent Ho and three equivalent Cu atoms.

Authors:
Publication Date:
Other Number(s):
mp-1072011
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; HoCuPb; Cu-Ho-Pb
OSTI Identifier:
1730734
DOI:
https://doi.org/10.17188/1730734

Citation Formats

The Materials Project. Materials Data on HoCuPb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1730734.
The Materials Project. Materials Data on HoCuPb by Materials Project. United States. doi:https://doi.org/10.17188/1730734
The Materials Project. 2020. "Materials Data on HoCuPb by Materials Project". United States. doi:https://doi.org/10.17188/1730734. https://www.osti.gov/servlets/purl/1730734. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1730734,
title = {Materials Data on HoCuPb by Materials Project},
author = {The Materials Project},
abstractNote = {HoCuPb is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ho is bonded to six equivalent Cu and six equivalent Pb atoms to form a mixture of edge and face-sharing HoCu6Pb6 cuboctahedra. All Ho–Cu bond lengths are 3.24 Å. All Ho–Pb bond lengths are 3.24 Å. Cu is bonded in a 3-coordinate geometry to six equivalent Ho and three equivalent Pb atoms. All Cu–Pb bond lengths are 2.65 Å. Pb is bonded in a 3-coordinate geometry to six equivalent Ho and three equivalent Cu atoms.},
doi = {10.17188/1730734},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}