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Title: Materials Data on Ho5NiPb3 by Materials Project

Abstract

Ho5NiPb3 crystallizes in the hexagonal P6_3/mcm 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 two equivalent Ni and five equivalent Pb atoms. Both Ho–Ni bond lengths are 2.74 Å. There are a spread of Ho–Pb bond distances ranging from 3.18–3.66 Å. In the second Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Pb atoms. All Ho–Pb bond lengths are 3.25 Å. Ni is bonded to six equivalent Ho atoms to form face-sharing NiHo6 octahedra. Pb is bonded in a 9-coordinate geometry to nine Ho atoms.

Authors:
Publication Date:
Other Number(s):
mp-568340
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; Ho5NiPb3; Ho-Ni-Pb
OSTI Identifier:
1274376
DOI:
https://doi.org/10.17188/1274376

Citation Formats

The Materials Project. Materials Data on Ho5NiPb3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1274376.
The Materials Project. Materials Data on Ho5NiPb3 by Materials Project. United States. doi:https://doi.org/10.17188/1274376
The Materials Project. 2020. "Materials Data on Ho5NiPb3 by Materials Project". United States. doi:https://doi.org/10.17188/1274376. https://www.osti.gov/servlets/purl/1274376. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1274376,
title = {Materials Data on Ho5NiPb3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho5NiPb3 crystallizes in the hexagonal P6_3/mcm 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 two equivalent Ni and five equivalent Pb atoms. Both Ho–Ni bond lengths are 2.74 Å. There are a spread of Ho–Pb bond distances ranging from 3.18–3.66 Å. In the second Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Pb atoms. All Ho–Pb bond lengths are 3.25 Å. Ni is bonded to six equivalent Ho atoms to form face-sharing NiHo6 octahedra. Pb is bonded in a 9-coordinate geometry to nine Ho atoms.},
doi = {10.17188/1274376},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}