Materials Data on ReB2 by Materials Project

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Description

ReB2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Re6+ is bonded in a 8-coordinate geometry to eight equivalent B3- atoms. There are two shorter (2.23 Å) and six longer (2.27 Å) Re–B bond lengths. B3- is bonded in a 7-coordinate geometry to four equivalent Re6+ and three equivalent B3- atoms. All B–B bond lengths are 1.83 Å.

Citations (0)

Mentions (0)

Metrics

Dataset Index

0.9

FAIR Score

44%

Citations

0

Mentions

0

Metrics Over Time

Publication Details

DOI

Publisher

LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Assigned Domain

Subfield

Geometry and Topology

Field

Mathematics

Domain

Physical Sciences

Confidence Score

43%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureReB2B-Re

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00