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Title: Materials Data on ZnCdAg2 by Materials Project

Abstract

Ag2CdZn crystallizes in the orthorhombic Cmm2 space group. The structure is three-dimensional. there are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 8-coordinate geometry to two equivalent Ag and two equivalent Zn atoms. Both Ag–Ag bond lengths are 2.85 Å. Both Ag–Zn bond lengths are 2.68 Å. In the second Ag site, Ag is bonded in a 10-coordinate geometry to eight Ag and two equivalent Cd atoms. There are four shorter (2.96 Å) and two longer (3.07 Å) Ag–Ag bond lengths. Both Ag–Cd bond lengths are 2.97 Å. Cd is bonded in a 10-coordinate geometry to two equivalent Ag, six equivalent Cd, and two equivalent Zn atoms. There are four shorter (2.96 Å) and two longer (3.07 Å) Cd–Cd bond lengths. Both Cd–Zn bond lengths are 2.87 Å. Zn is bonded in a 8-coordinate geometry to two equivalent Ag and two equivalent Cd atoms.

Publication Date:
Other Number(s):
mp-1215519
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; ZnCdAg2; Ag-Cd-Zn
OSTI Identifier:
1699599
DOI:
https://doi.org/10.17188/1699599

Citation Formats

The Materials Project. Materials Data on ZnCdAg2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1699599.
The Materials Project. Materials Data on ZnCdAg2 by Materials Project. United States. doi:https://doi.org/10.17188/1699599
The Materials Project. 2020. "Materials Data on ZnCdAg2 by Materials Project". United States. doi:https://doi.org/10.17188/1699599. https://www.osti.gov/servlets/purl/1699599. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1699599,
title = {Materials Data on ZnCdAg2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag2CdZn crystallizes in the orthorhombic Cmm2 space group. The structure is three-dimensional. there are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 8-coordinate geometry to two equivalent Ag and two equivalent Zn atoms. Both Ag–Ag bond lengths are 2.85 Å. Both Ag–Zn bond lengths are 2.68 Å. In the second Ag site, Ag is bonded in a 10-coordinate geometry to eight Ag and two equivalent Cd atoms. There are four shorter (2.96 Å) and two longer (3.07 Å) Ag–Ag bond lengths. Both Ag–Cd bond lengths are 2.97 Å. Cd is bonded in a 10-coordinate geometry to two equivalent Ag, six equivalent Cd, and two equivalent Zn atoms. There are four shorter (2.96 Å) and two longer (3.07 Å) Cd–Cd bond lengths. Both Cd–Zn bond lengths are 2.87 Å. Zn is bonded in a 8-coordinate geometry to two equivalent Ag and two equivalent Cd atoms.},
doi = {10.17188/1699599},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}