U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on VGaFeCo by Materials Project
Abstract
VFeCoGa 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 Ga atoms. All V–Fe bond lengths are 2.48 Å. All V–Co bond lengths are 2.48 Å. All V–Ga bond lengths are 2.87 Å. Fe is bonded in a distorted body-centered cubic geometry to four equivalent V and four equivalent Ga atoms. All Fe–Ga bond lengths are 2.48 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent V and four equivalent Ga atoms. All Co–Ga bond lengths are 2.48 Å. Ga 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-1066581
- 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; VGaFeCo; Co-Fe-Ga-V
- OSTI Identifier:
- 1707217
- DOI:
- https://doi.org/10.17188/1707217
Citation Formats
The Materials Project. Materials Data on VGaFeCo by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1707217.
The Materials Project. Materials Data on VGaFeCo by Materials Project. United States. doi:https://doi.org/10.17188/1707217
The Materials Project. 2020.
"Materials Data on VGaFeCo by Materials Project". United States. doi:https://doi.org/10.17188/1707217. https://www.osti.gov/servlets/purl/1707217. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1707217,
title = {Materials Data on VGaFeCo by Materials Project},
author = {The Materials Project},
abstractNote = {VFeCoGa 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 Ga atoms. All V–Fe bond lengths are 2.48 Å. All V–Co bond lengths are 2.48 Å. All V–Ga bond lengths are 2.87 Å. Fe is bonded in a distorted body-centered cubic geometry to four equivalent V and four equivalent Ga atoms. All Fe–Ga bond lengths are 2.48 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent V and four equivalent Ga atoms. All Co–Ga bond lengths are 2.48 Å. Ga is bonded in a distorted body-centered cubic geometry to six equivalent V, four equivalent Fe, and four equivalent Co atoms.},
doi = {10.17188/1707217},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}