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Title: Materials Data on BaAg by Materials Project

Abstract

BaAg crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ba is bonded in a 7-coordinate geometry to seven equivalent Ag atoms. There are a spread of Ba–Ag bond distances ranging from 3.51–3.71 Å. Ag is bonded in a 9-coordinate geometry to seven equivalent Ba and two equivalent Ag atoms. Both Ag–Ag bond lengths are 3.02 Å.

Publication Date:
Other Number(s):
mp-11840
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; BaAg; Ag-Ba
OSTI Identifier:
1188426
DOI:
https://doi.org/10.17188/1188426

Citation Formats

The Materials Project. Materials Data on BaAg by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1188426.
The Materials Project. Materials Data on BaAg by Materials Project. United States. doi:https://doi.org/10.17188/1188426
The Materials Project. 2020. "Materials Data on BaAg by Materials Project". United States. doi:https://doi.org/10.17188/1188426. https://www.osti.gov/servlets/purl/1188426. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1188426,
title = {Materials Data on BaAg by Materials Project},
author = {The Materials Project},
abstractNote = {BaAg crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ba is bonded in a 7-coordinate geometry to seven equivalent Ag atoms. There are a spread of Ba–Ag bond distances ranging from 3.51–3.71 Å. Ag is bonded in a 9-coordinate geometry to seven equivalent Ba and two equivalent Ag atoms. Both Ag–Ag bond lengths are 3.02 Å.},
doi = {10.17188/1188426},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}