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Title: Materials Data on Er6Mn23 by Materials Project

Abstract

Er6Mn23 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to twelve Mn atoms. There are a spread of Er–Mn bond distances ranging from 2.92–3.04 Å. There are four inequivalent Mn sites. In the first Mn site, Mn is bonded in a distorted q6 geometry to three equivalent Er and nine Mn atoms. There are a spread of Mn–Mn bond distances ranging from 2.45–2.58 Å. In the second Mn site, Mn is bonded in a body-centered cubic geometry to eight equivalent Mn atoms. All Mn–Mn bond lengths are 2.52 Å. In the third Mn site, Mn is bonded to four equivalent Er and eight Mn atoms to form a mixture of face and corner-sharing MnEr4Mn8 cuboctahedra. All Mn–Mn bond lengths are 2.61 Å. In the fourth Mn site, Mn is bonded in a 10-coordinate geometry to three equivalent Er and ten Mn atoms. All Mn–Mn bond lengths are 2.91 Å.

Authors:
Publication Date:
Other Number(s):
mp-1193393
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; Er6Mn23; Er-Mn
OSTI Identifier:
1738064
DOI:
https://doi.org/10.17188/1738064

Citation Formats

The Materials Project. Materials Data on Er6Mn23 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1738064.
The Materials Project. Materials Data on Er6Mn23 by Materials Project. United States. doi:https://doi.org/10.17188/1738064
The Materials Project. 2020. "Materials Data on Er6Mn23 by Materials Project". United States. doi:https://doi.org/10.17188/1738064. https://www.osti.gov/servlets/purl/1738064. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1738064,
title = {Materials Data on Er6Mn23 by Materials Project},
author = {The Materials Project},
abstractNote = {Er6Mn23 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to twelve Mn atoms. There are a spread of Er–Mn bond distances ranging from 2.92–3.04 Å. There are four inequivalent Mn sites. In the first Mn site, Mn is bonded in a distorted q6 geometry to three equivalent Er and nine Mn atoms. There are a spread of Mn–Mn bond distances ranging from 2.45–2.58 Å. In the second Mn site, Mn is bonded in a body-centered cubic geometry to eight equivalent Mn atoms. All Mn–Mn bond lengths are 2.52 Å. In the third Mn site, Mn is bonded to four equivalent Er and eight Mn atoms to form a mixture of face and corner-sharing MnEr4Mn8 cuboctahedra. All Mn–Mn bond lengths are 2.61 Å. In the fourth Mn site, Mn is bonded in a 10-coordinate geometry to three equivalent Er and ten Mn atoms. All Mn–Mn bond lengths are 2.91 Å.},
doi = {10.17188/1738064},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}