DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Lu5Ni2Bi by Materials Project

Abstract

Lu5Ni2Bi crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 6-coordinate geometry to four equivalent Ni and two equivalent Bi atoms. All Lu–Ni bond lengths are 2.90 Å. Both Lu–Bi bond lengths are 3.46 Å. In the second Lu site, Lu is bonded to three equivalent Ni and two equivalent Bi atoms to form a mixture of distorted corner, edge, and face-sharing LuNi3Bi2 square pyramids. There are two shorter (2.82 Å) and one longer (2.88 Å) Lu–Ni bond lengths. Both Lu–Bi bond lengths are 3.23 Å. Ni is bonded in a 9-coordinate geometry to eight Lu and one Ni atom. The Ni–Ni bond length is 2.73 Å. Bi is bonded in a 10-coordinate geometry to ten Lu atoms.

Authors:
Publication Date:
Other Number(s):
mp-1210651
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; Lu5Ni2Bi; Bi-Lu-Ni
OSTI Identifier:
1663617
DOI:
https://doi.org/10.17188/1663617

Citation Formats

The Materials Project. Materials Data on Lu5Ni2Bi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1663617.
The Materials Project. Materials Data on Lu5Ni2Bi by Materials Project. United States. doi:https://doi.org/10.17188/1663617
The Materials Project. 2020. "Materials Data on Lu5Ni2Bi by Materials Project". United States. doi:https://doi.org/10.17188/1663617. https://www.osti.gov/servlets/purl/1663617. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1663617,
title = {Materials Data on Lu5Ni2Bi by Materials Project},
author = {The Materials Project},
abstractNote = {Lu5Ni2Bi crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 6-coordinate geometry to four equivalent Ni and two equivalent Bi atoms. All Lu–Ni bond lengths are 2.90 Å. Both Lu–Bi bond lengths are 3.46 Å. In the second Lu site, Lu is bonded to three equivalent Ni and two equivalent Bi atoms to form a mixture of distorted corner, edge, and face-sharing LuNi3Bi2 square pyramids. There are two shorter (2.82 Å) and one longer (2.88 Å) Lu–Ni bond lengths. Both Lu–Bi bond lengths are 3.23 Å. Ni is bonded in a 9-coordinate geometry to eight Lu and one Ni atom. The Ni–Ni bond length is 2.73 Å. Bi is bonded in a 10-coordinate geometry to ten Lu atoms.},
doi = {10.17188/1663617},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}