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Title: Materials Data on Ho3Co by Materials Project

Abstract

Ho3Co is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two Ho3Co sheets oriented in the (0, 0, 1) direction. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 2-coordinate geometry to two equivalent Co atoms. There are one shorter (2.73 Å) and one longer (2.82 Å) Ho–Co bond lengths. In the second Ho site, Ho is bonded in a distorted bent 150 degrees geometry to two equivalent Co atoms. There are one shorter (2.67 Å) and one longer (2.75 Å) Ho–Co bond lengths. Co is bonded in a 6-coordinate geometry to six Ho atoms.

Publication Date:
Other Number(s):
mp-622565
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; Ho3Co; Co-Ho
OSTI Identifier:
1278140
DOI:
10.17188/1278140

Citation Formats

The Materials Project. Materials Data on Ho3Co by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1278140.
The Materials Project. Materials Data on Ho3Co by Materials Project. United States. doi:10.17188/1278140.
The Materials Project. 2020. "Materials Data on Ho3Co by Materials Project". United States. doi:10.17188/1278140. https://www.osti.gov/servlets/purl/1278140. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1278140,
title = {Materials Data on Ho3Co by Materials Project},
author = {The Materials Project},
abstractNote = {Ho3Co is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two Ho3Co sheets oriented in the (0, 0, 1) direction. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 2-coordinate geometry to two equivalent Co atoms. There are one shorter (2.73 Å) and one longer (2.82 Å) Ho–Co bond lengths. In the second Ho site, Ho is bonded in a distorted bent 150 degrees geometry to two equivalent Co atoms. There are one shorter (2.67 Å) and one longer (2.75 Å) Ho–Co bond lengths. Co is bonded in a 6-coordinate geometry to six Ho atoms.},
doi = {10.17188/1278140},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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