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Title: Materials Data on NaAg2Sn by Materials Project

Abstract

NaAg2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Sn atoms. All Na–Ag bond lengths are 3.01 Å. All Na–Sn bond lengths are 3.47 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Na and four equivalent Sn atoms. All Ag–Sn bond lengths are 3.01 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Na and eight equivalent Ag atoms.

Publication Date:
Other Number(s):
mp-1186102
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; NaAg2Sn; Ag-Na-Sn
OSTI Identifier:
1752526
DOI:
https://doi.org/10.17188/1752526

Citation Formats

The Materials Project. Materials Data on NaAg2Sn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1752526.
The Materials Project. Materials Data on NaAg2Sn by Materials Project. United States. doi:https://doi.org/10.17188/1752526
The Materials Project. 2020. "Materials Data on NaAg2Sn by Materials Project". United States. doi:https://doi.org/10.17188/1752526. https://www.osti.gov/servlets/purl/1752526. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1752526,
title = {Materials Data on NaAg2Sn by Materials Project},
author = {The Materials Project},
abstractNote = {NaAg2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Sn atoms. All Na–Ag bond lengths are 3.01 Å. All Na–Sn bond lengths are 3.47 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Na and four equivalent Sn atoms. All Ag–Sn bond lengths are 3.01 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Na and eight equivalent Ag atoms.},
doi = {10.17188/1752526},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}