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Materials Data on AlV2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1672222· OSTI ID:1672222
V2Al is beta-prime cadmium gold-like structured and crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to six equivalent V and two equivalent Al atoms. There are two shorter (2.55 Å) and four longer (2.64 Å) V–V bond lengths. Both V–Al bond lengths are 2.68 Å. Al is bonded in a distorted body-centered cubic geometry to four equivalent V and four equivalent Al atoms. All Al–Al bond lengths are 2.64 Å.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1672222
Report Number(s):
mp-1228006
Country of Publication:
United States
Language:
English

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