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Title: Materials Data on Er6MnSb2 by Materials Project

Abstract

Er6MnSb2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded to two equivalent Mn and two equivalent Sb atoms to form a mixture of distorted corner and edge-sharing ErMn2Sb2 tetrahedra. Both Er–Mn bond lengths are 2.84 Å. Both Er–Sb bond lengths are 3.17 Å. In the second Er site, Er is bonded in a 5-coordinate geometry to one Mn and four equivalent Sb atoms. The Er–Mn bond length is 3.22 Å. All Er–Sb bond lengths are 3.25 Å. Mn is bonded in a 9-coordinate geometry to nine Er atoms. Sb is bonded in a 9-coordinate geometry to nine Er atoms.

Authors:
Publication Date:
Other Number(s):
mp-1205843
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; Er6MnSb2; Er-Mn-Sb
OSTI Identifier:
1753360
DOI:
https://doi.org/10.17188/1753360

Citation Formats

The Materials Project. Materials Data on Er6MnSb2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1753360.
The Materials Project. Materials Data on Er6MnSb2 by Materials Project. United States. doi:https://doi.org/10.17188/1753360
The Materials Project. 2020. "Materials Data on Er6MnSb2 by Materials Project". United States. doi:https://doi.org/10.17188/1753360. https://www.osti.gov/servlets/purl/1753360. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1753360,
title = {Materials Data on Er6MnSb2 by Materials Project},
author = {The Materials Project},
abstractNote = {Er6MnSb2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded to two equivalent Mn and two equivalent Sb atoms to form a mixture of distorted corner and edge-sharing ErMn2Sb2 tetrahedra. Both Er–Mn bond lengths are 2.84 Å. Both Er–Sb bond lengths are 3.17 Å. In the second Er site, Er is bonded in a 5-coordinate geometry to one Mn and four equivalent Sb atoms. The Er–Mn bond length is 3.22 Å. All Er–Sb bond lengths are 3.25 Å. Mn is bonded in a 9-coordinate geometry to nine Er atoms. Sb is bonded in a 9-coordinate geometry to nine Er atoms.},
doi = {10.17188/1753360},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}