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

Title: Materials Data on Ho6Mn23 by Materials Project

Abstract

Ho6Mn23 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to twelve Mn atoms. There are a spread of Ho–Mn bond distances ranging from 2.94–3.06 Å. There are four inequivalent Mn sites. In the first Mn site, Mn is bonded in a body-centered cubic geometry to eight equivalent Mn atoms. All Mn–Mn bond lengths are 2.54 Å. In the second Mn site, Mn is bonded in a distorted q6 geometry to three equivalent Ho and nine Mn atoms. There are a spread of Mn–Mn bond distances ranging from 2.47–2.60 Å. In the third Mn site, Mn is bonded to four equivalent Ho and eight Mn atoms to form a mixture of face and corner-sharing MnHo4Mn8 cuboctahedra. All Mn–Mn bond lengths are 2.63 Å. In the fourth Mn site, Mn is bonded in a 10-coordinate geometry to three equivalent Ho and ten Mn atoms. All Mn–Mn bond lengths are 2.93 Å.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-669648
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; Ho6Mn23; Ho-Mn
OSTI Identifier:
1281718
DOI:
10.17188/1281718

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Ho6Mn23 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1281718.
Persson, Kristin, & Project, Materials. Materials Data on Ho6Mn23 by Materials Project. United States. doi:10.17188/1281718.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Ho6Mn23 by Materials Project". United States. doi:10.17188/1281718. https://www.osti.gov/servlets/purl/1281718. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1281718,
title = {Materials Data on Ho6Mn23 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Ho6Mn23 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to twelve Mn atoms. There are a spread of Ho–Mn bond distances ranging from 2.94–3.06 Å. There are four inequivalent Mn sites. In the first Mn site, Mn is bonded in a body-centered cubic geometry to eight equivalent Mn atoms. All Mn–Mn bond lengths are 2.54 Å. In the second Mn site, Mn is bonded in a distorted q6 geometry to three equivalent Ho and nine Mn atoms. There are a spread of Mn–Mn bond distances ranging from 2.47–2.60 Å. In the third Mn site, Mn is bonded to four equivalent Ho and eight Mn atoms to form a mixture of face and corner-sharing MnHo4Mn8 cuboctahedra. All Mn–Mn bond lengths are 2.63 Å. In the fourth Mn site, Mn is bonded in a 10-coordinate geometry to three equivalent Ho and ten Mn atoms. All Mn–Mn bond lengths are 2.93 Å.},
doi = {10.17188/1281718},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: