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Title: Materials Data on Y7FeI12 by Materials Project

Abstract

Y7FeI12 is trigonal omega-derived structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded to one Fe and five I atoms to form a mixture of distorted edge and corner-sharing YFeI5 octahedra. The corner-sharing octahedra tilt angles range from 0–10°. The Y–Fe bond length is 2.62 Å. There are a spread of Y–I bond distances ranging from 3.10–3.44 Å. In the second Y site, Y is bonded to six equivalent I atoms to form edge-sharing YI6 octahedra. All Y–I bond lengths are 3.05 Å. Fe is bonded in an octahedral geometry to six equivalent Y atoms. There are two inequivalent I sites. In the first I site, I is bonded in a distorted T-shaped geometry to three equivalent Y atoms. In the second I site, I is bonded in a distorted T-shaped geometry to three Y atoms.

Publication Date:
Other Number(s):
mp-567678
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; Y7FeI12; Fe-I-Y
OSTI Identifier:
1273987
DOI:
https://doi.org/10.17188/1273987

Citation Formats

The Materials Project. Materials Data on Y7FeI12 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1273987.
The Materials Project. Materials Data on Y7FeI12 by Materials Project. United States. doi:https://doi.org/10.17188/1273987
The Materials Project. 2020. "Materials Data on Y7FeI12 by Materials Project". United States. doi:https://doi.org/10.17188/1273987. https://www.osti.gov/servlets/purl/1273987. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1273987,
title = {Materials Data on Y7FeI12 by Materials Project},
author = {The Materials Project},
abstractNote = {Y7FeI12 is trigonal omega-derived structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded to one Fe and five I atoms to form a mixture of distorted edge and corner-sharing YFeI5 octahedra. The corner-sharing octahedra tilt angles range from 0–10°. The Y–Fe bond length is 2.62 Å. There are a spread of Y–I bond distances ranging from 3.10–3.44 Å. In the second Y site, Y is bonded to six equivalent I atoms to form edge-sharing YI6 octahedra. All Y–I bond lengths are 3.05 Å. Fe is bonded in an octahedral geometry to six equivalent Y atoms. There are two inequivalent I sites. In the first I site, I is bonded in a distorted T-shaped geometry to three equivalent Y atoms. In the second I site, I is bonded in a distorted T-shaped geometry to three Y atoms.},
doi = {10.17188/1273987},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}