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Title: Materials Data on Lu5Ni19B6 by Materials Project

Abstract

Lu5Ni19B6 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. there are three inequivalent Lu sites. In the first Lu site, Lu is bonded in a distorted hexagonal planar geometry to six equivalent Ni atoms. All Lu–Ni bond lengths are 2.84 Å. In the second Lu site, Lu is bonded in a 12-coordinate geometry to twelve Ni and six equivalent B atoms. There are six shorter (2.81 Å) and six longer (2.95 Å) Lu–Ni bond lengths. All Lu–B bond lengths are 2.84 Å. In the third Lu site, Lu is bonded in a 12-coordinate geometry to twelve equivalent Ni and six equivalent B atoms. All Lu–Ni bond lengths are 2.85 Å. All Lu–B bond lengths are 2.84 Å. There are four inequivalent Ni sites. In the first Ni site, Ni is bonded in a distorted square co-planar geometry to four equivalent Lu and four equivalent B atoms. All Ni–B bond lengths are 2.09 Å. In the second Ni site, Ni is bonded in a 12-coordinate geometry to three equivalent Lu and nine Ni atoms. There are a spread of Ni–Ni bond distances ranging from 2.46–2.84 Å. In the third Ni site, Ni is bonded in a distorted L-shapedmore » geometry to two equivalent Lu, two equivalent Ni, and two equivalent B atoms. Both Ni–B bond lengths are 2.04 Å. In the fourth Ni site, Ni is bonded in a distorted L-shaped geometry to two equivalent Lu, two equivalent Ni, and two equivalent B atoms. Both Ni–B bond lengths are 2.03 Å. There are two inequivalent B sites. In the first B site, B is bonded in a 6-coordinate geometry to three equivalent Lu and six Ni atoms. In the second B site, B is bonded in a 6-coordinate geometry to three equivalent Lu and six equivalent Ni atoms.« less

Publication Date:
Other Number(s):
mp-8531
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; Lu5Ni19B6; B-Lu-Ni
OSTI Identifier:
1309008
DOI:
10.17188/1309008

Citation Formats

The Materials Project. Materials Data on Lu5Ni19B6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1309008.
The Materials Project. Materials Data on Lu5Ni19B6 by Materials Project. United States. doi:10.17188/1309008.
The Materials Project. 2020. "Materials Data on Lu5Ni19B6 by Materials Project". United States. doi:10.17188/1309008. https://www.osti.gov/servlets/purl/1309008. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1309008,
title = {Materials Data on Lu5Ni19B6 by Materials Project},
author = {The Materials Project},
abstractNote = {Lu5Ni19B6 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. there are three inequivalent Lu sites. In the first Lu site, Lu is bonded in a distorted hexagonal planar geometry to six equivalent Ni atoms. All Lu–Ni bond lengths are 2.84 Å. In the second Lu site, Lu is bonded in a 12-coordinate geometry to twelve Ni and six equivalent B atoms. There are six shorter (2.81 Å) and six longer (2.95 Å) Lu–Ni bond lengths. All Lu–B bond lengths are 2.84 Å. In the third Lu site, Lu is bonded in a 12-coordinate geometry to twelve equivalent Ni and six equivalent B atoms. All Lu–Ni bond lengths are 2.85 Å. All Lu–B bond lengths are 2.84 Å. There are four inequivalent Ni sites. In the first Ni site, Ni is bonded in a distorted square co-planar geometry to four equivalent Lu and four equivalent B atoms. All Ni–B bond lengths are 2.09 Å. In the second Ni site, Ni is bonded in a 12-coordinate geometry to three equivalent Lu and nine Ni atoms. There are a spread of Ni–Ni bond distances ranging from 2.46–2.84 Å. In the third Ni site, Ni is bonded in a distorted L-shaped geometry to two equivalent Lu, two equivalent Ni, and two equivalent B atoms. Both Ni–B bond lengths are 2.04 Å. In the fourth Ni site, Ni is bonded in a distorted L-shaped geometry to two equivalent Lu, two equivalent Ni, and two equivalent B atoms. Both Ni–B bond lengths are 2.03 Å. There are two inequivalent B sites. In the first B site, B is bonded in a 6-coordinate geometry to three equivalent Lu and six Ni atoms. In the second B site, B is bonded in a 6-coordinate geometry to three equivalent Lu and six equivalent Ni atoms.},
doi = {10.17188/1309008},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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