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Title: Materials Data on AcMg3 by Materials Project

Abstract

Mg3Ac is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a 8-coordinate geometry to eight equivalent Mg and six equivalent Ac atoms. All Mg–Mg bond lengths are 3.34 Å. All Mg–Ac bond lengths are 3.86 Å. In the second Mg site, Mg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ac atoms. All Mg–Ac bond lengths are 3.34 Å. Ac is bonded in a distorted body-centered cubic geometry to fourteen Mg atoms.

Publication Date:
Other Number(s):
mp-984785
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; AcMg3; Ac-Mg
OSTI Identifier:
1272605
DOI:
10.17188/1272605

Citation Formats

The Materials Project. Materials Data on AcMg3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1272605.
The Materials Project. Materials Data on AcMg3 by Materials Project. United States. doi:10.17188/1272605.
The Materials Project. 2020. "Materials Data on AcMg3 by Materials Project". United States. doi:10.17188/1272605. https://www.osti.gov/servlets/purl/1272605. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1272605,
title = {Materials Data on AcMg3 by Materials Project},
author = {The Materials Project},
abstractNote = {Mg3Ac is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a 8-coordinate geometry to eight equivalent Mg and six equivalent Ac atoms. All Mg–Mg bond lengths are 3.34 Å. All Mg–Ac bond lengths are 3.86 Å. In the second Mg site, Mg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ac atoms. All Mg–Ac bond lengths are 3.34 Å. Ac is bonded in a distorted body-centered cubic geometry to fourteen Mg atoms.},
doi = {10.17188/1272605},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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