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Title: Materials Data on EuSnF7 by Materials Project

Abstract

EuSnF7 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. Eu3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Eu–F bond distances ranging from 2.24–2.45 Å. Sn4+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Sn–F bond distances ranging from 1.99–2.01 Å. There are seven inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted linear geometry to one Eu3+ and one Sn4+ atom. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Eu3+ atoms. In the third F1- site, F1- is bonded in a linear geometry to one Eu3+ and one Sn4+ atom. In the fourth F1- site, F1- is bonded in a distorted linear geometry to one Eu3+ and one Sn4+ atom. In the fifth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Eu3+ and one Sn4+ atom. In the sixth F1- site, F1- is bonded in a bent 150 degrees geometry to one Eu3+ and one Sn4+ atom. In the seventh F1- site, F1- is bonded in a distorted bent 150 degrees geometrymore » to one Eu3+ and one Sn4+ atom.« less

Publication Date:
Other Number(s):
mp-22499
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; EuSnF7; Eu-F-Sn
OSTI Identifier:
1198742
DOI:
10.17188/1198742

Citation Formats

The Materials Project. Materials Data on EuSnF7 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1198742.
The Materials Project. Materials Data on EuSnF7 by Materials Project. United States. doi:10.17188/1198742.
The Materials Project. 2020. "Materials Data on EuSnF7 by Materials Project". United States. doi:10.17188/1198742. https://www.osti.gov/servlets/purl/1198742. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1198742,
title = {Materials Data on EuSnF7 by Materials Project},
author = {The Materials Project},
abstractNote = {EuSnF7 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. Eu3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Eu–F bond distances ranging from 2.24–2.45 Å. Sn4+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Sn–F bond distances ranging from 1.99–2.01 Å. There are seven inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted linear geometry to one Eu3+ and one Sn4+ atom. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Eu3+ atoms. In the third F1- site, F1- is bonded in a linear geometry to one Eu3+ and one Sn4+ atom. In the fourth F1- site, F1- is bonded in a distorted linear geometry to one Eu3+ and one Sn4+ atom. In the fifth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Eu3+ and one Sn4+ atom. In the sixth F1- site, F1- is bonded in a bent 150 degrees geometry to one Eu3+ and one Sn4+ atom. In the seventh F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Eu3+ and one Sn4+ atom.},
doi = {10.17188/1198742},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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