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Title: Materials Data on LaSmI4 by Materials Project

Abstract

SmLaI4 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sm2+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Sm–I bond distances ranging from 3.24–3.41 Å. La2+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of La–I bond distances ranging from 3.23–3.74 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a 4-coordinate geometry to two equivalent Sm2+ and two equivalent La2+ atoms. In the second I1- site, I1- is bonded in a 4-coordinate geometry to two equivalent Sm2+ and two equivalent La2+ atoms.

Publication Date:
Other Number(s):
mp-570477
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; LaSmI4; I-La-Sm
OSTI Identifier:
1275727
DOI:
https://doi.org/10.17188/1275727

Citation Formats

The Materials Project. Materials Data on LaSmI4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275727.
The Materials Project. Materials Data on LaSmI4 by Materials Project. United States. doi:https://doi.org/10.17188/1275727
The Materials Project. 2020. "Materials Data on LaSmI4 by Materials Project". United States. doi:https://doi.org/10.17188/1275727. https://www.osti.gov/servlets/purl/1275727. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1275727,
title = {Materials Data on LaSmI4 by Materials Project},
author = {The Materials Project},
abstractNote = {SmLaI4 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sm2+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Sm–I bond distances ranging from 3.24–3.41 Å. La2+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of La–I bond distances ranging from 3.23–3.74 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a 4-coordinate geometry to two equivalent Sm2+ and two equivalent La2+ atoms. In the second I1- site, I1- is bonded in a 4-coordinate geometry to two equivalent Sm2+ and two equivalent La2+ atoms.},
doi = {10.17188/1275727},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}