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Materials Data on NiBTe by Materials Project

Abstract

NiBTe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ni4+ is bonded in a body-centered cubic geometry to four equivalent B3- and four equivalent Te1- atoms. All Ni–B bond lengths are 2.47 Å. All Ni–Te bond lengths are 2.47 Å. B3- is bonded to four equivalent Ni4+ atoms to form distorted BNi4 tetrahedra that share corners with four equivalent TeNi4 tetrahedra, corners with twelve equivalent BNi4 tetrahedra, and edges with six equivalent TeNi4 tetrahedra. Te1- is bonded to four equivalent Ni4+ atoms to form distorted TeNi4 tetrahedra that share corners with four equivalent BNi4 tetrahedra, corners with twelve equivalent TeNi4 tetrahedra, and edges with six equivalent BNi4 tetrahedra.

Keywords

crystal structure, NiBTe, B-Ni-Te, 36 MATERIALS SCIENCE

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citations
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
0
Average
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Average