U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on V4Zn5 by Materials Project
Abstract
V4Zn5 is beta-prime cadmium gold-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. V is bonded in a 8-coordinate geometry to four equivalent V and four equivalent Zn atoms. All V–V bond lengths are 2.53 Å. All V–Zn bond lengths are 2.69 Å. There are two inequivalent Zn sites. In the first Zn site, Zn is bonded in a distorted body-centered cubic geometry to eight equivalent Zn atoms. All Zn–Zn bond lengths are 2.67 Å. In the second Zn site, Zn is bonded in a 8-coordinate geometry to four equivalent V and four Zn atoms. Both Zn–Zn bond lengths are 2.56 Å.
- Publication Date:
- Other Number(s):
- mp-30883
- 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; V-Zn; V4Zn5; crystal structure
- OSTI Identifier:
- 1205236
- DOI:
- https://doi.org/10.17188/1205236
Citation Formats
Materials Data on V4Zn5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1205236.
Materials Data on V4Zn5 by Materials Project. United States. doi:https://doi.org/10.17188/1205236
2020.
"Materials Data on V4Zn5 by Materials Project". United States. doi:https://doi.org/10.17188/1205236. https://www.osti.gov/servlets/purl/1205236. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1205236,
title = {Materials Data on V4Zn5 by Materials Project},
abstractNote = {V4Zn5 is beta-prime cadmium gold-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. V is bonded in a 8-coordinate geometry to four equivalent V and four equivalent Zn atoms. All V–V bond lengths are 2.53 Å. All V–Zn bond lengths are 2.69 Å. There are two inequivalent Zn sites. In the first Zn site, Zn is bonded in a distorted body-centered cubic geometry to eight equivalent Zn atoms. All Zn–Zn bond lengths are 2.67 Å. In the second Zn site, Zn is bonded in a 8-coordinate geometry to four equivalent V and four Zn atoms. Both Zn–Zn bond lengths are 2.56 Å.},
doi = {10.17188/1205236},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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