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Title: Materials Data on AcAg3 by Materials Project

Abstract

AcAg3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ac is bonded to twelve Ag atoms to form a mixture of distorted corner and face-sharing AcAg12 cuboctahedra. There are a spread of Ac–Ag bond distances ranging from 3.36–3.51 Å. There are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 10-coordinate geometry to four equivalent Ac and six Ag atoms. There are a spread of Ag–Ag bond distances ranging from 2.94–2.97 Å. In the second Ag site, Ag is bonded in a 10-coordinate geometry to four equivalent Ac and six equivalent Ag atoms.

Authors:
Publication Date:
Other Number(s):
mp-865950
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; AcAg3; Ac-Ag
OSTI Identifier:
1311123
DOI:
https://doi.org/10.17188/1311123

Citation Formats

The Materials Project. Materials Data on AcAg3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1311123.
The Materials Project. Materials Data on AcAg3 by Materials Project. United States. doi:https://doi.org/10.17188/1311123
The Materials Project. 2020. "Materials Data on AcAg3 by Materials Project". United States. doi:https://doi.org/10.17188/1311123. https://www.osti.gov/servlets/purl/1311123. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1311123,
title = {Materials Data on AcAg3 by Materials Project},
author = {The Materials Project},
abstractNote = {AcAg3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ac is bonded to twelve Ag atoms to form a mixture of distorted corner and face-sharing AcAg12 cuboctahedra. There are a spread of Ac–Ag bond distances ranging from 3.36–3.51 Å. There are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 10-coordinate geometry to four equivalent Ac and six Ag atoms. There are a spread of Ag–Ag bond distances ranging from 2.94–2.97 Å. In the second Ag site, Ag is bonded in a 10-coordinate geometry to four equivalent Ac and six equivalent Ag atoms.},
doi = {10.17188/1311123},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}