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Materials Data on V3Ga by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1675825· OSTI ID:1675825
V3Ga crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. there are two inequivalent V sites. In the first V site, V is bonded in a 8-coordinate geometry to two equivalent V and four equivalent Ga atoms. Both V–V bond lengths are 2.59 Å. There are two shorter (2.67 Å) and two longer (3.00 Å) V–Ga bond lengths. In the second V site, V is bonded in a distorted body-centered cubic geometry to eight V atoms. All V–V bond lengths are 2.62 Å. Ga is bonded in a 12-coordinate geometry to eight equivalent V and four equivalent Ga atoms. All Ga–Ga bond lengths are 2.62 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:
1675825
Report Number(s):
mp-1216480
Country of Publication:
United States
Language:
English

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