Title: 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.

Publication Date:
Other Number(s):
mp-21464
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; B-Co-Re; CoReB; crystal structure
OSTI Identifier:
1196921
DOI:
https://doi.org/10.17188/1196921

Citation Formats

Materials Data on CoReB by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1196921.
Materials Data on CoReB by Materials Project. United States. doi:https://doi.org/10.17188/1196921
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:Mon Jul 13 20:00:00 EDT 2020
@article{osti_1196921,
title = {Materials Data on CoReB by 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}
}