Materials Data on CrCo2Bi by Materials Project
Abstract
Co2CrBi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cr is bonded in a distorted body-centered cubic geometry to eight equivalent Co and six equivalent Bi atoms. All Cr–Co bond lengths are 2.67 Å. All Cr–Bi bond lengths are 3.09 Å. Co is bonded in a body-centered cubic geometry to four equivalent Cr and four equivalent Bi atoms. All Co–Bi bond lengths are 2.67 Å. Bi is bonded in a distorted body-centered cubic geometry to six equivalent Cr and eight equivalent Co atoms.
- Publication Date:
- Other Number(s):
- mp-1018080
- 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; Bi-Co-Cr; CrCo2Bi; crystal structure
- OSTI Identifier:
- 1350231
- DOI:
- https://doi.org/10.17188/1350231
Citation Formats
Materials Data on CrCo2Bi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1350231.
Materials Data on CrCo2Bi by Materials Project. United States. doi:https://doi.org/10.17188/1350231
2020.
"Materials Data on CrCo2Bi by Materials Project". United States. doi:https://doi.org/10.17188/1350231. https://www.osti.gov/servlets/purl/1350231. Pub date:Thu Jul 23 20:00:00 EDT 2020
@article{osti_1350231,
title = {Materials Data on CrCo2Bi by Materials Project},
abstractNote = {Co2CrBi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cr is bonded in a distorted body-centered cubic geometry to eight equivalent Co and six equivalent Bi atoms. All Cr–Co bond lengths are 2.67 Å. All Cr–Bi bond lengths are 3.09 Å. Co is bonded in a body-centered cubic geometry to four equivalent Cr and four equivalent Bi atoms. All Co–Bi bond lengths are 2.67 Å. Bi is bonded in a distorted body-centered cubic geometry to six equivalent Cr and eight equivalent Co atoms.},
doi = {10.17188/1350231},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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