Materials Data on Pm2CoRu by Materials Project
Abstract
Pm2RuCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Co atoms. All Pm–Ru bond lengths are 3.01 Å. All Pm–Co bond lengths are 3.01 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1186457
- 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; Pm2CoRu; Co-Pm-Ru
- OSTI Identifier:
- 1732503
- DOI:
- https://doi.org/10.17188/1732503
Citation Formats
The Materials Project. Materials Data on Pm2CoRu by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1732503.
The Materials Project. Materials Data on Pm2CoRu by Materials Project. United States. doi:https://doi.org/10.17188/1732503
The Materials Project. 2020.
"Materials Data on Pm2CoRu by Materials Project". United States. doi:https://doi.org/10.17188/1732503. https://www.osti.gov/servlets/purl/1732503. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1732503,
title = {Materials Data on Pm2CoRu by Materials Project},
author = {The Materials Project},
abstractNote = {Pm2RuCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Co atoms. All Pm–Ru bond lengths are 3.01 Å. All Pm–Co bond lengths are 3.01 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.},
doi = {10.17188/1732503},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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