Published on 01 January 2020

Materials Data on In6ReO12 by Materials Project

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Description

In6ReO12 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Re6+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Re–O bond lengths are 1.94 Å. In3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of In–O bond distances ranging from 2.11–2.32 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Re6+ and two equivalent In3+ atoms. In the second O2- site, O2- is bonded to four equivalent In3+ atoms to form a mixture of distorted corner and edge-sharing OIn4 tetrahedra.

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Metrics

Dataset Index

0.9

FAIR Score

35%

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

39%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureIn6ReO12In-O-Re

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00