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Title: Materials Data on LaSiI by Materials Project

Abstract

LaSiI crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one LaSiI sheet oriented in the (0, 0, 1) direction. La is bonded in a 9-coordinate geometry to six equivalent Si and three equivalent I atoms. There are three shorter (3.15 Å) and three longer (3.25 Å) La–Si bond lengths. All La–I bond lengths are 3.28 Å. Si is bonded in a 9-coordinate geometry to six equivalent La and three equivalent Si atoms. All Si–Si bond lengths are 2.44 Å. I is bonded in a 3-coordinate geometry to three equivalent La atoms.

Authors:
Publication Date:
Other Number(s):
mp-1206265
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; LaSiI; I-La-Si
OSTI Identifier:
1732487
DOI:
https://doi.org/10.17188/1732487

Citation Formats

The Materials Project. Materials Data on LaSiI by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1732487.
The Materials Project. Materials Data on LaSiI by Materials Project. United States. doi:https://doi.org/10.17188/1732487
The Materials Project. 2020. "Materials Data on LaSiI by Materials Project". United States. doi:https://doi.org/10.17188/1732487. https://www.osti.gov/servlets/purl/1732487. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1732487,
title = {Materials Data on LaSiI by Materials Project},
author = {The Materials Project},
abstractNote = {LaSiI crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one LaSiI sheet oriented in the (0, 0, 1) direction. La is bonded in a 9-coordinate geometry to six equivalent Si and three equivalent I atoms. There are three shorter (3.15 Å) and three longer (3.25 Å) La–Si bond lengths. All La–I bond lengths are 3.28 Å. Si is bonded in a 9-coordinate geometry to six equivalent La and three equivalent Si atoms. All Si–Si bond lengths are 2.44 Å. I is bonded in a 3-coordinate geometry to three equivalent La atoms.},
doi = {10.17188/1732487},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}