Materials Data on Mg2NiIr by Materials Project
Abstract
Mg2IrNi 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 four equivalent Ir and four equivalent Ni atoms. All Mg–Ir bond lengths are 2.66 Å. All Mg–Ni bond lengths are 2.66 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1185769
- 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; Mg2NiIr; Ir-Mg-Ni
- OSTI Identifier:
- 1707171
- DOI:
- https://doi.org/10.17188/1707171
Citation Formats
The Materials Project. Materials Data on Mg2NiIr by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1707171.
The Materials Project. Materials Data on Mg2NiIr by Materials Project. United States. doi:https://doi.org/10.17188/1707171
The Materials Project. 2020.
"Materials Data on Mg2NiIr by Materials Project". United States. doi:https://doi.org/10.17188/1707171. https://www.osti.gov/servlets/purl/1707171. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1707171,
title = {Materials Data on Mg2NiIr by Materials Project},
author = {The Materials Project},
abstractNote = {Mg2IrNi 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 four equivalent Ir and four equivalent Ni atoms. All Mg–Ir bond lengths are 2.66 Å. All Mg–Ni bond lengths are 2.66 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.},
doi = {10.17188/1707171},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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