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Materials Data on TmBr3 by Materials Project

Abstract

TmBr3 crystallizes in the hexagonal P6_3/mmc space group. The structure is one-dimensional and consists of two TmBr3 ribbons oriented in the (0, 0, 1) direction. Tm3+ is bonded to six equivalent Br1- atoms to form distorted face-sharing TmBr6 pentagonal pyramids. All Tm–Br bond lengths are 2.80 Å. Br1- is bonded in an L-shaped geometry to two equivalent Tm3+ atoms.

Keywords

crystal structure, TmBr3, Br-Tm, 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
Average
Average