U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on V3Cu by Materials Project
Abstract
V3Cu is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent V sites. In the first V site, V is bonded in a distorted body-centered cubic geometry to four equivalent V and four equivalent Cu atoms. All V–V bond lengths are 2.57 Å. All V–Cu bond lengths are 2.57 Å. In the second V site, V is bonded in a 8-coordinate geometry to eight equivalent V and six equivalent Cu atoms. All V–Cu bond lengths are 2.96 Å. Cu is bonded in a distorted body-centered cubic geometry to fourteen V atoms.
- Publication Date:
- Other Number(s):
- mp-979283
- 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; Cu-V; V3Cu; crystal structure
- OSTI Identifier:
- 1272574
- DOI:
- https://doi.org/10.17188/1272574
Citation Formats
Materials Data on V3Cu by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1272574.
Materials Data on V3Cu by Materials Project. United States. doi:https://doi.org/10.17188/1272574
2020.
"Materials Data on V3Cu by Materials Project". United States. doi:https://doi.org/10.17188/1272574. https://www.osti.gov/servlets/purl/1272574. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1272574,
title = {Materials Data on V3Cu by Materials Project},
abstractNote = {V3Cu is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent V sites. In the first V site, V is bonded in a distorted body-centered cubic geometry to four equivalent V and four equivalent Cu atoms. All V–V bond lengths are 2.57 Å. All V–Cu bond lengths are 2.57 Å. In the second V site, V is bonded in a 8-coordinate geometry to eight equivalent V and six equivalent Cu atoms. All V–Cu bond lengths are 2.96 Å. Cu is bonded in a distorted body-centered cubic geometry to fourteen V atoms.},
doi = {10.17188/1272574},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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