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Title: Materials Data on Er4I5 by Materials Project

Abstract

Er4I5 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 4-coordinate geometry to four I atoms. There are a spread of Er–I bond distances ranging from 3.08–3.31 Å. In the second Er site, Er is bonded in a 5-coordinate geometry to five I atoms. There are a spread of Er–I bond distances ranging from 3.08–3.46 Å. There are three inequivalent I sites. In the first I site, I is bonded in a 3-coordinate geometry to three Er atoms. In the second I site, I is bonded in a 4-coordinate geometry to four Er atoms. In the third I site, I is bonded in a distorted rectangular see-saw-like geometry to four equivalent Er atoms.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1265195
Report Number(s):
mp-541637
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Er4I5; Er-I

Citation Formats

The Materials Project. Materials Data on Er4I5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1265195.
The Materials Project. Materials Data on Er4I5 by Materials Project. United States. https://doi.org/10.17188/1265195
The Materials Project. 2020. "Materials Data on Er4I5 by Materials Project". United States. https://doi.org/10.17188/1265195. https://www.osti.gov/servlets/purl/1265195.
@article{osti_1265195,
title = {Materials Data on Er4I5 by Materials Project},
author = {The Materials Project},
abstractNote = {Er4I5 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 4-coordinate geometry to four I atoms. There are a spread of Er–I bond distances ranging from 3.08–3.31 Å. In the second Er site, Er is bonded in a 5-coordinate geometry to five I atoms. There are a spread of Er–I bond distances ranging from 3.08–3.46 Å. There are three inequivalent I sites. In the first I site, I is bonded in a 3-coordinate geometry to three Er atoms. In the second I site, I is bonded in a 4-coordinate geometry to four Er atoms. In the third I site, I is bonded in a distorted rectangular see-saw-like geometry to four equivalent Er atoms.},
doi = {10.17188/1265195},
url = {https://www.osti.gov/biblio/1265195}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}