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Title: Materials Data on AlV6Ga by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1721114· OSTI ID:1721114

V6GaAl crystallizes in the cubic Pm-3 space group. The structure is three-dimensional. there are four inequivalent V sites. In the first V site, V is bonded in a 6-coordinate geometry to ten V, two equivalent Ga, and two equivalent Al atoms. There are a spread of V–V bond distances ranging from 2.37–2.94 Å. Both V–Ga bond lengths are 2.69 Å. Both V–Al bond lengths are 2.68 Å. In the second V site, V is bonded in a 6-coordinate geometry to ten V, two equivalent Ga, and two equivalent Al atoms. All V–V bond lengths are 2.94 Å. Both V–Ga bond lengths are 2.69 Å. Both V–Al bond lengths are 2.68 Å. In the third V site, V is bonded in a 6-coordinate geometry to ten V, two equivalent Ga, and two equivalent Al atoms. Both V–V bond lengths are 2.94 Å. Both V–Ga bond lengths are 2.69 Å. Both V–Al bond lengths are 2.68 Å. In the fourth V site, V is bonded in a 6-coordinate geometry to ten V, two equivalent Ga, and two equivalent Al atoms. Both V–Ga bond lengths are 2.69 Å. Both V–Al bond lengths are 2.68 Å. Ga is bonded to twelve V atoms to form GaV12 cuboctahedra that share edges with six equivalent GaV12 cuboctahedra and faces with eight equivalent AlV12 cuboctahedra. Al is bonded to twelve V atoms to form AlV12 cuboctahedra that share edges with six equivalent AlV12 cuboctahedra and faces with eight equivalent GaV12 cuboctahedra.

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:
1721114
Report Number(s):
mp-1228807
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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