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

Title: Materials Data on Yb3Co by Materials Project

Abstract

Yb3Co is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a 2-coordinate geometry to three equivalent Co atoms. There are a spread of Yb–Co bond distances ranging from 2.82–3.29 Å. In the second Yb site, Yb is bonded in a bent 150 degrees geometry to two equivalent Co atoms. There are one shorter (2.75 Å) and one longer (2.80 Å) Yb–Co bond lengths. Co is bonded in a 6-coordinate geometry to eight Yb atoms.

Authors:
Publication Date:
Other Number(s):
mp-1105958
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; Yb3Co; Co-Yb
OSTI Identifier:
1748012
DOI:
https://doi.org/10.17188/1748012

Citation Formats

The Materials Project. Materials Data on Yb3Co by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1748012.
The Materials Project. Materials Data on Yb3Co by Materials Project. United States. doi:https://doi.org/10.17188/1748012
The Materials Project. 2020. "Materials Data on Yb3Co by Materials Project". United States. doi:https://doi.org/10.17188/1748012. https://www.osti.gov/servlets/purl/1748012. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1748012,
title = {Materials Data on Yb3Co by Materials Project},
author = {The Materials Project},
abstractNote = {Yb3Co is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a 2-coordinate geometry to three equivalent Co atoms. There are a spread of Yb–Co bond distances ranging from 2.82–3.29 Å. In the second Yb site, Yb is bonded in a bent 150 degrees geometry to two equivalent Co atoms. There are one shorter (2.75 Å) and one longer (2.80 Å) Yb–Co bond lengths. Co is bonded in a 6-coordinate geometry to eight Yb atoms.},
doi = {10.17188/1748012},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}