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Title: Materials Data on YCo4B by Materials Project

Abstract

YCo4B crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded in a 12-coordinate geometry to twelve equivalent Co and six equivalent B atoms. All Y–Co bond lengths are 2.90 Å. All Y–B bond lengths are 2.90 Å. In the second Y site, Y is bonded in a 6-coordinate geometry to eighteen Co atoms. There are six shorter (2.90 Å) and twelve longer (3.19 Å) Y–Co bond lengths. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 12-coordinate geometry to three equivalent Y and six equivalent Co atoms. All Co–Co bond lengths are 2.44 Å. In the second Co site, Co is bonded in a distorted L-shaped geometry to four Y, two equivalent Co, and two equivalent B atoms. Both Co–B bond lengths are 2.05 Å. B is bonded in a 6-coordinate geometry to three equivalent Y and six equivalent Co atoms.

Publication Date:
Other Number(s):
mp-10463
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; YCo4B; B-Co-Y
OSTI Identifier:
1187138
DOI:
https://doi.org/10.17188/1187138

Citation Formats

The Materials Project. Materials Data on YCo4B by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187138.
The Materials Project. Materials Data on YCo4B by Materials Project. United States. doi:https://doi.org/10.17188/1187138
The Materials Project. 2020. "Materials Data on YCo4B by Materials Project". United States. doi:https://doi.org/10.17188/1187138. https://www.osti.gov/servlets/purl/1187138. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1187138,
title = {Materials Data on YCo4B by Materials Project},
author = {The Materials Project},
abstractNote = {YCo4B crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded in a 12-coordinate geometry to twelve equivalent Co and six equivalent B atoms. All Y–Co bond lengths are 2.90 Å. All Y–B bond lengths are 2.90 Å. In the second Y site, Y is bonded in a 6-coordinate geometry to eighteen Co atoms. There are six shorter (2.90 Å) and twelve longer (3.19 Å) Y–Co bond lengths. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 12-coordinate geometry to three equivalent Y and six equivalent Co atoms. All Co–Co bond lengths are 2.44 Å. In the second Co site, Co is bonded in a distorted L-shaped geometry to four Y, two equivalent Co, and two equivalent B atoms. Both Co–B bond lengths are 2.05 Å. B is bonded in a 6-coordinate geometry to three equivalent Y and six equivalent Co atoms.},
doi = {10.17188/1187138},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}