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Title: Materials Data on Lu3Ni2Ge3 by Materials Project

Abstract

Lu3Ni2Ge3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 11-coordinate geometry to four equivalent Ni and seven Ge atoms. There are a spread of Lu–Ni bond distances ranging from 2.92–3.13 Å. There are a spread of Lu–Ge bond distances ranging from 2.94–3.12 Å. In the second Lu site, Lu is bonded in a 9-coordinate geometry to four equivalent Ni and five Ge atoms. All Lu–Ni bond lengths are 3.01 Å. There are a spread of Lu–Ge bond distances ranging from 2.92–2.99 Å. Ni is bonded in a 10-coordinate geometry to six Lu and four Ge atoms. There are a spread of Ni–Ge bond distances ranging from 2.39–2.61 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 10-coordinate geometry to six Lu, three equivalent Ni, and one Ge atom. The Ge–Ge bond length is 2.69 Å. In the second Ge site, Ge is bonded in a 9-coordinate geometry to seven Lu and two equivalent Ni atoms.

Publication Date:
Other Number(s):
mp-29779
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Lu3Ni2Ge3; Ge-Lu-Ni
OSTI Identifier:
1204240
DOI:
https://doi.org/10.17188/1204240

Citation Formats

The Materials Project. Materials Data on Lu3Ni2Ge3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1204240.
The Materials Project. Materials Data on Lu3Ni2Ge3 by Materials Project. United States. doi:https://doi.org/10.17188/1204240
The Materials Project. 2020. "Materials Data on Lu3Ni2Ge3 by Materials Project". United States. doi:https://doi.org/10.17188/1204240. https://www.osti.gov/servlets/purl/1204240. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1204240,
title = {Materials Data on Lu3Ni2Ge3 by Materials Project},
author = {The Materials Project},
abstractNote = {Lu3Ni2Ge3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 11-coordinate geometry to four equivalent Ni and seven Ge atoms. There are a spread of Lu–Ni bond distances ranging from 2.92–3.13 Å. There are a spread of Lu–Ge bond distances ranging from 2.94–3.12 Å. In the second Lu site, Lu is bonded in a 9-coordinate geometry to four equivalent Ni and five Ge atoms. All Lu–Ni bond lengths are 3.01 Å. There are a spread of Lu–Ge bond distances ranging from 2.92–2.99 Å. Ni is bonded in a 10-coordinate geometry to six Lu and four Ge atoms. There are a spread of Ni–Ge bond distances ranging from 2.39–2.61 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 10-coordinate geometry to six Lu, three equivalent Ni, and one Ge atom. The Ge–Ge bond length is 2.69 Å. In the second Ge site, Ge is bonded in a 9-coordinate geometry to seven Lu and two equivalent Ni atoms.},
doi = {10.17188/1204240},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}