U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CoReGe2 by Materials Project
Abstract
ReCoGe2 crystallizes in the cubic F-43m space group. The structure is three-dimensional. Re is bonded in a distorted body-centered cubic geometry to four equivalent Co and ten Ge atoms. All Re–Co bond lengths are 2.66 Å. There are four shorter (2.66 Å) and six longer (3.07 Å) Re–Ge bond lengths. Co is bonded in a distorted body-centered cubic geometry to four equivalent Re and ten Ge atoms. There are four shorter (2.66 Å) and six longer (3.07 Å) Co–Ge bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to four equivalent Re, six equivalent Co, and four equivalent Ge atoms. All Ge–Ge bond lengths are 2.66 Å. In the second Ge site, Ge is bonded in a 8-coordinate geometry to six equivalent Re, four equivalent Co, and four equivalent Ge atoms.
- Publication Date:
- Other Number(s):
- mp-631310
- 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; Co-Ge-Re; CoReGe2; crystal structure
- OSTI Identifier:
- 1279058
- DOI:
- https://doi.org/10.17188/1279058
Citation Formats
Materials Data on CoReGe2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1279058.
Materials Data on CoReGe2 by Materials Project. United States. doi:https://doi.org/10.17188/1279058
2020.
"Materials Data on CoReGe2 by Materials Project". United States. doi:https://doi.org/10.17188/1279058. https://www.osti.gov/servlets/purl/1279058. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1279058,
title = {Materials Data on CoReGe2 by Materials Project},
abstractNote = {ReCoGe2 crystallizes in the cubic F-43m space group. The structure is three-dimensional. Re is bonded in a distorted body-centered cubic geometry to four equivalent Co and ten Ge atoms. All Re–Co bond lengths are 2.66 Å. There are four shorter (2.66 Å) and six longer (3.07 Å) Re–Ge bond lengths. Co is bonded in a distorted body-centered cubic geometry to four equivalent Re and ten Ge atoms. There are four shorter (2.66 Å) and six longer (3.07 Å) Co–Ge bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to four equivalent Re, six equivalent Co, and four equivalent Ge atoms. All Ge–Ge bond lengths are 2.66 Å. In the second Ge site, Ge is bonded in a 8-coordinate geometry to six equivalent Re, four equivalent Co, and four equivalent Ge atoms.},
doi = {10.17188/1279058},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}