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Title: Materials Data on LaAg2Sn by Materials Project

Abstract

LaAg2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Sn atoms. All La–Ag bond lengths are 3.15 Å. All La–Sn bond lengths are 3.63 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent La and four equivalent Sn atoms. All Ag–Sn bond lengths are 3.15 Å. Sn is bonded in a 8-coordinate geometry to six equivalent La and eight equivalent Ag atoms.

Authors:
Publication Date:
Other Number(s):
mp-974463
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; LaAg2Sn; Ag-La-Sn
OSTI Identifier:
1314503
DOI:
https://doi.org/10.17188/1314503

Citation Formats

The Materials Project. Materials Data on LaAg2Sn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314503.
The Materials Project. Materials Data on LaAg2Sn by Materials Project. United States. doi:https://doi.org/10.17188/1314503
The Materials Project. 2020. "Materials Data on LaAg2Sn by Materials Project". United States. doi:https://doi.org/10.17188/1314503. https://www.osti.gov/servlets/purl/1314503. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1314503,
title = {Materials Data on LaAg2Sn by Materials Project},
author = {The Materials Project},
abstractNote = {LaAg2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Sn atoms. All La–Ag bond lengths are 3.15 Å. All La–Sn bond lengths are 3.63 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent La and four equivalent Sn atoms. All Ag–Sn bond lengths are 3.15 Å. Sn is bonded in a 8-coordinate geometry to six equivalent La and eight equivalent Ag atoms.},
doi = {10.17188/1314503},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}