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Title: Materials Data on LaAgSn by Materials Project

Abstract

LaAgSn crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. La is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Sn atoms. There are a spread of La–Ag bond distances ranging from 3.37–3.47 Å. There are a spread of La–Sn bond distances ranging from 3.35–3.76 Å. Ag is bonded in a 9-coordinate geometry to six equivalent La and three equivalent Ag atoms. All Ag–Ag bond lengths are 2.83 Å. Sn is bonded in a 9-coordinate geometry to six equivalent La and three equivalent Sn atoms. There are two shorter (2.89 Å) and one longer (2.93 Å) Sn–Sn bond lengths.

Authors:
Publication Date:
Other Number(s):
mp-1223033
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; LaAgSn; Ag-La-Sn
OSTI Identifier:
1689757
DOI:
https://doi.org/10.17188/1689757

Citation Formats

The Materials Project. Materials Data on LaAgSn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1689757.
The Materials Project. Materials Data on LaAgSn by Materials Project. United States. doi:https://doi.org/10.17188/1689757
The Materials Project. 2020. "Materials Data on LaAgSn by Materials Project". United States. doi:https://doi.org/10.17188/1689757. https://www.osti.gov/servlets/purl/1689757. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1689757,
title = {Materials Data on LaAgSn by Materials Project},
author = {The Materials Project},
abstractNote = {LaAgSn crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. La is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Sn atoms. There are a spread of La–Ag bond distances ranging from 3.37–3.47 Å. There are a spread of La–Sn bond distances ranging from 3.35–3.76 Å. Ag is bonded in a 9-coordinate geometry to six equivalent La and three equivalent Ag atoms. All Ag–Ag bond lengths are 2.83 Å. Sn is bonded in a 9-coordinate geometry to six equivalent La and three equivalent Sn atoms. There are two shorter (2.89 Å) and one longer (2.93 Å) Sn–Sn bond lengths.},
doi = {10.17188/1689757},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}