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Title: Materials Data on ErNiBi by Materials Project

Abstract

ErNiBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Er is bonded in a 4-coordinate geometry to four equivalent Ni and six equivalent Bi atoms. All Er–Ni bond lengths are 2.79 Å. All Er–Bi bond lengths are 3.23 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Bi atoms. All Ni–Bi bond lengths are 2.79 Å. Bi is bonded in a distorted q6 geometry to six equivalent Er and four equivalent Ni atoms.

Authors:
Publication Date:
Other Number(s):
mp-1206712
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; ErNiBi; Bi-Er-Ni
OSTI Identifier:
1673147
DOI:
https://doi.org/10.17188/1673147

Citation Formats

The Materials Project. Materials Data on ErNiBi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1673147.
The Materials Project. Materials Data on ErNiBi by Materials Project. United States. doi:https://doi.org/10.17188/1673147
The Materials Project. 2020. "Materials Data on ErNiBi by Materials Project". United States. doi:https://doi.org/10.17188/1673147. https://www.osti.gov/servlets/purl/1673147. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1673147,
title = {Materials Data on ErNiBi by Materials Project},
author = {The Materials Project},
abstractNote = {ErNiBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Er is bonded in a 4-coordinate geometry to four equivalent Ni and six equivalent Bi atoms. All Er–Ni bond lengths are 2.79 Å. All Er–Bi bond lengths are 3.23 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Bi atoms. All Ni–Bi bond lengths are 2.79 Å. Bi is bonded in a distorted q6 geometry to six equivalent Er and four equivalent Ni atoms.},
doi = {10.17188/1673147},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}