Materials Data on Be2IrRu by Materials Project
Abstract
Be2RuIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ir atoms. All Be–Ru bond lengths are 2.42 Å. All Be–Ir bond lengths are 2.42 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Be atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Be atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1183419
- 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; Be2IrRu; Be-Ir-Ru
- OSTI Identifier:
- 1662785
- DOI:
- https://doi.org/10.17188/1662785
Citation Formats
The Materials Project. Materials Data on Be2IrRu by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1662785.
The Materials Project. Materials Data on Be2IrRu by Materials Project. United States. doi:https://doi.org/10.17188/1662785
The Materials Project. 2020.
"Materials Data on Be2IrRu by Materials Project". United States. doi:https://doi.org/10.17188/1662785. https://www.osti.gov/servlets/purl/1662785. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1662785,
title = {Materials Data on Be2IrRu by Materials Project},
author = {The Materials Project},
abstractNote = {Be2RuIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ir atoms. All Be–Ru bond lengths are 2.42 Å. All Be–Ir bond lengths are 2.42 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Be atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Be atoms.},
doi = {10.17188/1662785},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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