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Title: Materials Data on HoNiBi by Materials Project

Abstract

HoNiBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ho is bonded in a 4-coordinate geometry to four equivalent Ni and six equivalent Bi atoms. All Ho–Ni bond lengths are 2.80 Å. All Ho–Bi bond lengths are 3.23 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Bi atoms. All Ni–Bi bond lengths are 2.80 Å. Bi is bonded in a distorted q6 geometry to six equivalent Ho and four equivalent Ni atoms.

Publication Date:
Other Number(s):
mp-1018139
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Bi-Ho-Ni; HoNiBi; crystal structure
OSTI Identifier:
1350221
DOI:
https://doi.org/10.17188/1350221

Citation Formats

Materials Data on HoNiBi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350221.
Materials Data on HoNiBi by Materials Project. United States. doi:https://doi.org/10.17188/1350221
2020. "Materials Data on HoNiBi by Materials Project". United States. doi:https://doi.org/10.17188/1350221. https://www.osti.gov/servlets/purl/1350221. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1350221,
title = {Materials Data on HoNiBi by Materials Project},
abstractNote = {HoNiBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ho is bonded in a 4-coordinate geometry to four equivalent Ni and six equivalent Bi atoms. All Ho–Ni bond lengths are 2.80 Å. All Ho–Bi bond lengths are 3.23 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Bi atoms. All Ni–Bi bond lengths are 2.80 Å. Bi is bonded in a distorted q6 geometry to six equivalent Ho and four equivalent Ni atoms.},
doi = {10.17188/1350221},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}