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

Title: Materials Data on LuSi2Ni by Materials Project

Abstract

LuNiSi2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Lu is bonded in a 10-coordinate geometry to four equivalent Ni and ten Si atoms. All Lu–Ni bond lengths are 2.99 Å. There are a spread of Lu–Si bond distances ranging from 2.96–3.09 Å. Ni is bonded in a 9-coordinate geometry to four equivalent Lu and five Si atoms. There are a spread of Ni–Si bond distances ranging from 2.23–2.32 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 9-coordinate geometry to six equivalent Lu, one Ni, and two equivalent Si atoms. Both Si–Si bond lengths are 2.34 Å. In the second Si site, Si is bonded in a 12-coordinate geometry to four equivalent Lu, four equivalent Ni, and four equivalent Si atoms. All Si–Si bond lengths are 2.76 Å.

Authors:
Publication Date:
Other Number(s):
mp-973633
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; LuSi2Ni; Lu-Ni-Si
OSTI Identifier:
1314167
DOI:
https://doi.org/10.17188/1314167

Citation Formats

The Materials Project. Materials Data on LuSi2Ni by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314167.
The Materials Project. Materials Data on LuSi2Ni by Materials Project. United States. doi:https://doi.org/10.17188/1314167
The Materials Project. 2020. "Materials Data on LuSi2Ni by Materials Project". United States. doi:https://doi.org/10.17188/1314167. https://www.osti.gov/servlets/purl/1314167. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1314167,
title = {Materials Data on LuSi2Ni by Materials Project},
author = {The Materials Project},
abstractNote = {LuNiSi2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Lu is bonded in a 10-coordinate geometry to four equivalent Ni and ten Si atoms. All Lu–Ni bond lengths are 2.99 Å. There are a spread of Lu–Si bond distances ranging from 2.96–3.09 Å. Ni is bonded in a 9-coordinate geometry to four equivalent Lu and five Si atoms. There are a spread of Ni–Si bond distances ranging from 2.23–2.32 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 9-coordinate geometry to six equivalent Lu, one Ni, and two equivalent Si atoms. Both Si–Si bond lengths are 2.34 Å. In the second Si site, Si is bonded in a 12-coordinate geometry to four equivalent Lu, four equivalent Ni, and four equivalent Si atoms. All Si–Si bond lengths are 2.76 Å.},
doi = {10.17188/1314167},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}