U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on V3Sb2 by Materials Project
Abstract
V3Sb2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. V2+ is bonded to five Sb3- atoms to form a mixture of distorted edge, face, and corner-sharing VSb5 trigonal bipyramids. There are a spread of V–Sb bond distances ranging from 2.76–2.85 Å. There are two inequivalent Sb3- sites. In the first Sb3- site, Sb3- is bonded in a distorted q6 geometry to nine equivalent V2+ atoms. In the second Sb3- site, Sb3- is bonded in a 6-coordinate geometry to six equivalent V2+ atoms.
- Publication Date:
- Other Number(s):
- mp-29617
- 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; Sb-V; V3Sb2; crystal structure
- OSTI Identifier:
- 1204062
- DOI:
- https://doi.org/10.17188/1204062
Citation Formats
Materials Data on V3Sb2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1204062.
Materials Data on V3Sb2 by Materials Project. United States. doi:https://doi.org/10.17188/1204062
2020.
"Materials Data on V3Sb2 by Materials Project". United States. doi:https://doi.org/10.17188/1204062. https://www.osti.gov/servlets/purl/1204062. Pub date:Tue Jul 14 04:00:00 UTC 2020
@article{osti_1204062,
title = {Materials Data on V3Sb2 by Materials Project},
abstractNote = {V3Sb2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. V2+ is bonded to five Sb3- atoms to form a mixture of distorted edge, face, and corner-sharing VSb5 trigonal bipyramids. There are a spread of V–Sb bond distances ranging from 2.76–2.85 Å. There are two inequivalent Sb3- sites. In the first Sb3- site, Sb3- is bonded in a distorted q6 geometry to nine equivalent V2+ atoms. In the second Sb3- site, Sb3- is bonded in a 6-coordinate geometry to six equivalent V2+ atoms.},
doi = {10.17188/1204062},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 04:00:00 UTC 2020},
month = {Tue Jul 14 04:00:00 UTC 2020}
}
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