Materials Data on YbMgRh2 by Materials Project
Abstract
MgYbRh2 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 Rh atoms. All Mg–Rh bond lengths are 2.79 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Yb–Rh bond lengths are 2.79 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Yb atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1187574
- 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; YbMgRh2; Mg-Rh-Yb
- OSTI Identifier:
- 1662164
- DOI:
- https://doi.org/10.17188/1662164
Citation Formats
The Materials Project. Materials Data on YbMgRh2 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1662164.
The Materials Project. Materials Data on YbMgRh2 by Materials Project. United States. doi:https://doi.org/10.17188/1662164
The Materials Project. 2019.
"Materials Data on YbMgRh2 by Materials Project". United States. doi:https://doi.org/10.17188/1662164. https://www.osti.gov/servlets/purl/1662164. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1662164,
title = {Materials Data on YbMgRh2 by Materials Project},
author = {The Materials Project},
abstractNote = {MgYbRh2 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 Rh atoms. All Mg–Rh bond lengths are 2.79 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Yb–Rh bond lengths are 2.79 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Yb atoms.},
doi = {10.17188/1662164},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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