Materials Data on GdErRu2 by Materials Project
Abstract
ErGdRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Er–Ru bond lengths are 2.95 Å. Gd is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Gd–Ru bond lengths are 2.95 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Gd atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1184790
- 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; GdErRu2; Er-Gd-Ru
- OSTI Identifier:
- 1731904
- DOI:
- https://doi.org/10.17188/1731904
Citation Formats
The Materials Project. Materials Data on GdErRu2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1731904.
The Materials Project. Materials Data on GdErRu2 by Materials Project. United States. doi:https://doi.org/10.17188/1731904
The Materials Project. 2020.
"Materials Data on GdErRu2 by Materials Project". United States. doi:https://doi.org/10.17188/1731904. https://www.osti.gov/servlets/purl/1731904. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1731904,
title = {Materials Data on GdErRu2 by Materials Project},
author = {The Materials Project},
abstractNote = {ErGdRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Er–Ru bond lengths are 2.95 Å. Gd is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Gd–Ru bond lengths are 2.95 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Gd atoms.},
doi = {10.17188/1731904},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}
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