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Title: Materials Data on Ho12Ni6Pb by Materials Project

Abstract

Ho12Ni6Pb crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Ho is bonded in a 1-coordinate geometry to four equivalent Ni and one Pb atom. There are a spread of Ho–Ni bond distances ranging from 2.62–3.48 Å. The Ho–Pb bond length is 3.46 Å. Ni is bonded in a 2-coordinate geometry to eight equivalent Ho and one Ni atom. The Ni–Ni bond length is 2.38 Å. Pb is bonded in a cuboctahedral geometry to twelve equivalent Ho atoms.

Authors:
Publication Date:
Other Number(s):
mp-1212509
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; Ho12Ni6Pb; Ho-Ni-Pb
OSTI Identifier:
1672669
DOI:
https://doi.org/10.17188/1672669

Citation Formats

The Materials Project. Materials Data on Ho12Ni6Pb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1672669.
The Materials Project. Materials Data on Ho12Ni6Pb by Materials Project. United States. doi:https://doi.org/10.17188/1672669
The Materials Project. 2020. "Materials Data on Ho12Ni6Pb by Materials Project". United States. doi:https://doi.org/10.17188/1672669. https://www.osti.gov/servlets/purl/1672669. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1672669,
title = {Materials Data on Ho12Ni6Pb by Materials Project},
author = {The Materials Project},
abstractNote = {Ho12Ni6Pb crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Ho is bonded in a 1-coordinate geometry to four equivalent Ni and one Pb atom. There are a spread of Ho–Ni bond distances ranging from 2.62–3.48 Å. The Ho–Pb bond length is 3.46 Å. Ni is bonded in a 2-coordinate geometry to eight equivalent Ho and one Ni atom. The Ni–Ni bond length is 2.38 Å. Pb is bonded in a cuboctahedral geometry to twelve equivalent Ho atoms.},
doi = {10.17188/1672669},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}