Title: Materials Data on EuAg2 by Materials Project

Abstract

EuAg2 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Eu is bonded in a 12-coordinate geometry to twelve equivalent Ag atoms. There are a spread of Eu–Ag bond distances ranging from 3.32–3.49 Å. Ag is bonded in a 10-coordinate geometry to six equivalent Eu and four equivalent Ag atoms. There are a spread of Ag–Ag bond distances ranging from 2.81–2.98 Å.

Publication Date:
Other Number(s):
mp-1436
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Ag-Eu; crystal structure; EuAg2
OSTI Identifier:
1190631
DOI:
https://doi.org/10.17188/1190631

Citation Formats

Materials Data on EuAg2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1190631.
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Materials Data on EuAg2 by Materials Project. United States. doi:https://doi.org/10.17188/1190631
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2020. "Materials Data on EuAg2 by Materials Project". United States. doi:https://doi.org/10.17188/1190631. https://www.osti.gov/servlets/purl/1190631. Pub date:Wed Jul 15 20:00:00 EDT 2020
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@article{osti_1190631,
title = {Materials Data on EuAg2 by Materials Project},
abstractNote = {EuAg2 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Eu is bonded in a 12-coordinate geometry to twelve equivalent Ag atoms. There are a spread of Eu–Ag bond distances ranging from 3.32–3.49 Å. Ag is bonded in a 10-coordinate geometry to six equivalent Eu and four equivalent Ag atoms. There are a spread of Ag–Ag bond distances ranging from 2.81–2.98 Å.},
doi = {10.17188/1190631},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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DOI: https://doi.org/10.17188/1190631
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