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Title: Materials Data on Na2AgSb by Materials Project

Abstract

Na2AgSb crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Na1+ is bonded to four equivalent Sb3- atoms to form a mixture of distorted corner, edge, and face-sharing NaSb4 tetrahedra. There are a spread of Na–Sb bond distances ranging from 3.21–3.39 Å. Ag1+ is bonded in a 2-coordinate geometry to two equivalent Ag1+ and two equivalent Sb3- atoms. Both Ag–Ag bond lengths are 2.92 Å. Both Ag–Sb bond lengths are 2.73 Å. Sb3- is bonded in a distorted q6 geometry to eight equivalent Na1+ and two equivalent Ag1+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-7392
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; Na2AgSb; Ag-Na-Sb
OSTI Identifier:
1287917
DOI:
10.17188/1287917

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Na2AgSb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1287917.
Persson, Kristin, & Project, Materials. Materials Data on Na2AgSb by Materials Project. United States. doi:10.17188/1287917.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Na2AgSb by Materials Project". United States. doi:10.17188/1287917. https://www.osti.gov/servlets/purl/1287917. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1287917,
title = {Materials Data on Na2AgSb by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Na2AgSb crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Na1+ is bonded to four equivalent Sb3- atoms to form a mixture of distorted corner, edge, and face-sharing NaSb4 tetrahedra. There are a spread of Na–Sb bond distances ranging from 3.21–3.39 Å. Ag1+ is bonded in a 2-coordinate geometry to two equivalent Ag1+ and two equivalent Sb3- atoms. Both Ag–Ag bond lengths are 2.92 Å. Both Ag–Sb bond lengths are 2.73 Å. Sb3- is bonded in a distorted q6 geometry to eight equivalent Na1+ and two equivalent Ag1+ atoms.},
doi = {10.17188/1287917},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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