Materials Data on CoReB by Materials Project
Abstract
ReCoB crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Re is bonded in a 5-coordinate geometry to five equivalent B atoms. There are a spread of Re–B bond distances ranging from 2.35–2.40 Å. Co is bonded to four equivalent B atoms to form a mixture of distorted corner and edge-sharing CoB4 tetrahedra. There are a spread of Co–B bond distances ranging from 2.08–2.19 Å. B is bonded in a 9-coordinate geometry to five equivalent Re and four equivalent Co atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-21464
- 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; CoReB; B-Co-Re
- OSTI Identifier:
- 1196921
- DOI:
- https://doi.org/10.17188/1196921
Citation Formats
The Materials Project. Materials Data on CoReB by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1196921.
The Materials Project. Materials Data on CoReB by Materials Project. United States. doi:https://doi.org/10.17188/1196921
The Materials Project. 2020.
"Materials Data on CoReB by Materials Project". United States. doi:https://doi.org/10.17188/1196921. https://www.osti.gov/servlets/purl/1196921. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1196921,
title = {Materials Data on CoReB by Materials Project},
author = {The Materials Project},
abstractNote = {ReCoB crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Re is bonded in a 5-coordinate geometry to five equivalent B atoms. There are a spread of Re–B bond distances ranging from 2.35–2.40 Å. Co is bonded to four equivalent B atoms to form a mixture of distorted corner and edge-sharing CoB4 tetrahedra. There are a spread of Co–B bond distances ranging from 2.08–2.19 Å. B is bonded in a 9-coordinate geometry to five equivalent Re and four equivalent Co atoms.},
doi = {10.17188/1196921},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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