skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on CaAcMg2 by Materials Project

Abstract

CaMg2Ac is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. All Ca–Mg bond lengths are 3.51 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Ac atoms. All Mg–Ac bond lengths are 3.51 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

Publication Date:
Other Number(s):
mp-1183488
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; CaAcMg2; Ac-Ca-Mg
OSTI Identifier:
1685712
DOI:
https://doi.org/10.17188/1685712

Citation Formats

The Materials Project. Materials Data on CaAcMg2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1685712.
The Materials Project. Materials Data on CaAcMg2 by Materials Project. United States. doi:https://doi.org/10.17188/1685712
The Materials Project. 2020. "Materials Data on CaAcMg2 by Materials Project". United States. doi:https://doi.org/10.17188/1685712. https://www.osti.gov/servlets/purl/1685712. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1685712,
title = {Materials Data on CaAcMg2 by Materials Project},
author = {The Materials Project},
abstractNote = {CaMg2Ac is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. All Ca–Mg bond lengths are 3.51 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Ac atoms. All Mg–Ac bond lengths are 3.51 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.},
doi = {10.17188/1685712},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}