Materials Data on V3B2 by Materials Project
V3B2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. there are two inequivalent V2+ sites. In the first V2+ site, V2+ is bonded in a square co-planar geometry to four equivalent B3- atoms. All V–B bond lengths are 2.32 Å. In the second V2+ site, V2+ is bonded in a distorted hexagonal planar geometry to six equivalent B3- atoms. There are four shorter (2.27 Å) and two longer (2.28 Å) V–B bond lengths. B3- is bonded in a 9-coordinate geometry to eight V2+ and one B3- atom. The B–B bond length is 1.79 Å.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1196105
- Report Number(s):
- mp-2091
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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