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

Title: Materials Data on MgSbPd2 by Materials Project

Abstract

MgPd2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Pd and six equivalent Sb atoms. All Mg–Pd bond lengths are 2.84 Å. All Mg–Sb bond lengths are 3.28 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.84 Å. Sb is bonded in a 8-coordinate geometry to six equivalent Mg and eight equivalent Pd atoms.

Authors:
Publication Date:
Other Number(s):
mp-977579
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; MgSbPd2; Mg-Pd-Sb
OSTI Identifier:
1315794
DOI:
https://doi.org/10.17188/1315794

Citation Formats

The Materials Project. Materials Data on MgSbPd2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1315794.
The Materials Project. Materials Data on MgSbPd2 by Materials Project. United States. doi:https://doi.org/10.17188/1315794
The Materials Project. 2020. "Materials Data on MgSbPd2 by Materials Project". United States. doi:https://doi.org/10.17188/1315794. https://www.osti.gov/servlets/purl/1315794. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1315794,
title = {Materials Data on MgSbPd2 by Materials Project},
author = {The Materials Project},
abstractNote = {MgPd2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Pd and six equivalent Sb atoms. All Mg–Pd bond lengths are 2.84 Å. All Mg–Sb bond lengths are 3.28 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.84 Å. Sb is bonded in a 8-coordinate geometry to six equivalent Mg and eight equivalent Pd atoms.},
doi = {10.17188/1315794},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}