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Title: Materials Data on YbNi4B by Materials Project

Abstract

YbNi4B crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. there are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a 12-coordinate geometry to twelve equivalent Ni and six equivalent B atoms. All Yb–Ni bond lengths are 2.85 Å. All Yb–B bond lengths are 2.86 Å. In the second Yb site, Yb is bonded in a distorted hexagonal planar geometry to six equivalent Ni atoms. All Yb–Ni bond lengths are 2.86 Å. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 12-coordinate geometry to three equivalent Yb and six equivalent Ni atoms. All Ni–Ni bond lengths are 2.47 Å. In the second Ni site, Ni is bonded in a distorted L-shaped geometry to two equivalent Yb, two equivalent Ni, and two equivalent B atoms. Both Ni–B bond lengths are 2.01 Å. B is bonded in a 6-coordinate geometry to three equivalent Yb and six equivalent Ni atoms.

Publication Date:
Other Number(s):
mp-1101945
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; YbNi4B; B-Ni-Yb
OSTI Identifier:
1672754
DOI:
https://doi.org/10.17188/1672754

Citation Formats

The Materials Project. Materials Data on YbNi4B by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1672754.
The Materials Project. Materials Data on YbNi4B by Materials Project. United States. doi:https://doi.org/10.17188/1672754
The Materials Project. 2020. "Materials Data on YbNi4B by Materials Project". United States. doi:https://doi.org/10.17188/1672754. https://www.osti.gov/servlets/purl/1672754. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1672754,
title = {Materials Data on YbNi4B by Materials Project},
author = {The Materials Project},
abstractNote = {YbNi4B crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. there are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a 12-coordinate geometry to twelve equivalent Ni and six equivalent B atoms. All Yb–Ni bond lengths are 2.85 Å. All Yb–B bond lengths are 2.86 Å. In the second Yb site, Yb is bonded in a distorted hexagonal planar geometry to six equivalent Ni atoms. All Yb–Ni bond lengths are 2.86 Å. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 12-coordinate geometry to three equivalent Yb and six equivalent Ni atoms. All Ni–Ni bond lengths are 2.47 Å. In the second Ni site, Ni is bonded in a distorted L-shaped geometry to two equivalent Yb, two equivalent Ni, and two equivalent B atoms. Both Ni–B bond lengths are 2.01 Å. B is bonded in a 6-coordinate geometry to three equivalent Yb and six equivalent Ni atoms.},
doi = {10.17188/1672754},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}