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

Title: Materials Data on MgNi2Sn by Materials Project

Abstract

MgNi2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a distorted body-centered cubic geometry to eight equivalent Ni and six equivalent Sn atoms. All Mg–Ni bond lengths are 2.67 Å. All Mg–Sn bond lengths are 3.08 Å. Ni is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.67 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Mg and eight equivalent Ni atoms.

Authors:
Publication Date:
Other Number(s):
mp-30774
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; MgNi2Sn; Mg-Ni-Sn
OSTI Identifier:
1205135
DOI:
https://doi.org/10.17188/1205135

Citation Formats

The Materials Project. Materials Data on MgNi2Sn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1205135.
The Materials Project. Materials Data on MgNi2Sn by Materials Project. United States. doi:https://doi.org/10.17188/1205135
The Materials Project. 2020. "Materials Data on MgNi2Sn by Materials Project". United States. doi:https://doi.org/10.17188/1205135. https://www.osti.gov/servlets/purl/1205135. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1205135,
title = {Materials Data on MgNi2Sn by Materials Project},
author = {The Materials Project},
abstractNote = {MgNi2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a distorted body-centered cubic geometry to eight equivalent Ni and six equivalent Sn atoms. All Mg–Ni bond lengths are 2.67 Å. All Mg–Sn bond lengths are 3.08 Å. Ni is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.67 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Mg and eight equivalent Ni atoms.},
doi = {10.17188/1205135},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}