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Title: Materials Data on Sr3Eu by Materials Project

Abstract

Sr3Eu is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Sr sites. In the first Sr site, Sr is bonded in a distorted body-centered cubic geometry to four equivalent Sr and four equivalent Eu atoms. All Sr–Sr bond lengths are 4.04 Å. All Sr–Eu bond lengths are 4.04 Å. In the second Sr site, Sr is bonded in a distorted body-centered cubic geometry to eight equivalent Sr atoms. Eu is bonded in a body-centered cubic geometry to eight equivalent Sr atoms.

Authors:
Publication Date:
Other Number(s):
mp-1187130
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; Sr3Eu; Eu-Sr
OSTI Identifier:
1758022
DOI:
https://doi.org/10.17188/1758022

Citation Formats

The Materials Project. Materials Data on Sr3Eu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1758022.
The Materials Project. Materials Data on Sr3Eu by Materials Project. United States. doi:https://doi.org/10.17188/1758022
The Materials Project. 2020. "Materials Data on Sr3Eu by Materials Project". United States. doi:https://doi.org/10.17188/1758022. https://www.osti.gov/servlets/purl/1758022. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1758022,
title = {Materials Data on Sr3Eu by Materials Project},
author = {The Materials Project},
abstractNote = {Sr3Eu is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Sr sites. In the first Sr site, Sr is bonded in a distorted body-centered cubic geometry to four equivalent Sr and four equivalent Eu atoms. All Sr–Sr bond lengths are 4.04 Å. All Sr–Eu bond lengths are 4.04 Å. In the second Sr site, Sr is bonded in a distorted body-centered cubic geometry to eight equivalent Sr atoms. Eu is bonded in a body-centered cubic geometry to eight equivalent Sr atoms.},
doi = {10.17188/1758022},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}