U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on VFeCoSb by Materials Project
Abstract
CoFeVSb is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to four equivalent Fe and four equivalent Co atoms. All V–Fe bond lengths are 2.60 Å. All V–Co bond lengths are 2.60 Å. Fe is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Sb atoms. All Fe–Sb bond lengths are 2.60 Å. Co is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Sb atoms. All Co–Sb bond lengths are 2.60 Å. Sb is bonded in a distorted body-centered cubic geometry to four equivalent Fe and four equivalent Co atoms.
- Publication Date:
- Other Number(s):
- mp-1066862
- 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-Fe-Sb-V; VFeCoSb; crystal structure
- OSTI Identifier:
- 1740145
- DOI:
- https://doi.org/10.17188/1740145
Citation Formats
Materials Data on VFeCoSb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1740145.
Materials Data on VFeCoSb by Materials Project. United States. doi:https://doi.org/10.17188/1740145
2020.
"Materials Data on VFeCoSb by Materials Project". United States. doi:https://doi.org/10.17188/1740145. https://www.osti.gov/servlets/purl/1740145. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1740145,
title = {Materials Data on VFeCoSb by Materials Project},
abstractNote = {CoFeVSb is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to four equivalent Fe and four equivalent Co atoms. All V–Fe bond lengths are 2.60 Å. All V–Co bond lengths are 2.60 Å. Fe is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Sb atoms. All Fe–Sb bond lengths are 2.60 Å. Co is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Sb atoms. All Co–Sb bond lengths are 2.60 Å. Sb is bonded in a distorted body-centered cubic geometry to four equivalent Fe and four equivalent Co atoms.},
doi = {10.17188/1740145},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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