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Title: Materials Data on Er(FeB)2 by Materials Project

Abstract

Er(FeB)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to eight equivalent Fe and eight equivalent B atoms. All Er–Fe bond lengths are 2.93 Å. All Er–B bond lengths are 2.93 Å. Fe is bonded in a 4-coordinate geometry to four equivalent Er and four equivalent B atoms. All Fe–B bond lengths are 2.00 Å. B is bonded in a 4-coordinate geometry to four equivalent Er and four equivalent Fe atoms.

Publication Date:
Other Number(s):
mp-3190
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; Er(FeB)2; B-Er-Fe
OSTI Identifier:
1205964
DOI:
https://doi.org/10.17188/1205964

Citation Formats

The Materials Project. Materials Data on Er(FeB)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1205964.
The Materials Project. Materials Data on Er(FeB)2 by Materials Project. United States. doi:https://doi.org/10.17188/1205964
The Materials Project. 2020. "Materials Data on Er(FeB)2 by Materials Project". United States. doi:https://doi.org/10.17188/1205964. https://www.osti.gov/servlets/purl/1205964. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1205964,
title = {Materials Data on Er(FeB)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Er(FeB)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to eight equivalent Fe and eight equivalent B atoms. All Er–Fe bond lengths are 2.93 Å. All Er–B bond lengths are 2.93 Å. Fe is bonded in a 4-coordinate geometry to four equivalent Er and four equivalent B atoms. All Fe–B bond lengths are 2.00 Å. B is bonded in a 4-coordinate geometry to four equivalent Er and four equivalent Fe atoms.},
doi = {10.17188/1205964},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}