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Title: Materials Data on Zr2Ag by Materials Project

Abstract

AgZr2 crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two AgZr2 sheets oriented in the (0, 0, 1) direction. Zr is bonded in a 12-coordinate geometry to four equivalent Ag atoms. All Zr–Ag bond lengths are 3.05 Å. Ag is bonded in a distorted body-centered cubic geometry to eight equivalent Zr atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-2221
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; Zr2Ag; Ag-Zr
OSTI Identifier:
1197425
DOI:
10.17188/1197425

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Zr2Ag by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1197425.
Persson, Kristin, & Project, Materials. Materials Data on Zr2Ag by Materials Project. United States. doi:10.17188/1197425.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Zr2Ag by Materials Project". United States. doi:10.17188/1197425. https://www.osti.gov/servlets/purl/1197425. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1197425,
title = {Materials Data on Zr2Ag by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {AgZr2 crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two AgZr2 sheets oriented in the (0, 0, 1) direction. Zr is bonded in a 12-coordinate geometry to four equivalent Ag atoms. All Zr–Ag bond lengths are 3.05 Å. Ag is bonded in a distorted body-centered cubic geometry to eight equivalent Zr atoms.},
doi = {10.17188/1197425},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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