U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on VFeCoAs by Materials Project
Abstract
VFeCoAs 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, four equivalent Co, and six equivalent As atoms. All V–Fe bond lengths are 2.50 Å. All V–Co bond lengths are 2.50 Å. All V–As bond lengths are 2.89 Å. Fe is bonded in a body-centered cubic geometry to four equivalent V and four equivalent As atoms. All Fe–As bond lengths are 2.50 Å. Co is bonded in a body-centered cubic geometry to four equivalent V and four equivalent As atoms. All Co–As bond lengths are 2.50 Å. As is bonded in a distorted body-centered cubic geometry to six equivalent V, four equivalent Fe, and four equivalent Co atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1066006
- 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; VFeCoAs; As-Co-Fe-V
- OSTI Identifier:
- 1695381
- DOI:
- https://doi.org/10.17188/1695381
Citation Formats
The Materials Project. Materials Data on VFeCoAs by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1695381.
The Materials Project. Materials Data on VFeCoAs by Materials Project. United States. doi:https://doi.org/10.17188/1695381
The Materials Project. 2020.
"Materials Data on VFeCoAs by Materials Project". United States. doi:https://doi.org/10.17188/1695381. https://www.osti.gov/servlets/purl/1695381. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1695381,
title = {Materials Data on VFeCoAs by Materials Project},
author = {The Materials Project},
abstractNote = {VFeCoAs 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, four equivalent Co, and six equivalent As atoms. All V–Fe bond lengths are 2.50 Å. All V–Co bond lengths are 2.50 Å. All V–As bond lengths are 2.89 Å. Fe is bonded in a body-centered cubic geometry to four equivalent V and four equivalent As atoms. All Fe–As bond lengths are 2.50 Å. Co is bonded in a body-centered cubic geometry to four equivalent V and four equivalent As atoms. All Co–As bond lengths are 2.50 Å. As is bonded in a distorted body-centered cubic geometry to six equivalent V, four equivalent Fe, and four equivalent Co atoms.},
doi = {10.17188/1695381},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}