Published on 01 January 2020

Materials Data on NaSr3TaO6 by Materials Project

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Description

NaSr3TaO6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Na1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Na–O bond lengths are 2.42 Å. Sr2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Sr–O bond distances ranging from 2.54–2.96 Å. Ta5+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Ta–O bond lengths are 2.02 Å. O2- is bonded in a 6-coordinate geometry to one Na1+, four equivalent Sr2+, and one Ta5+ atom.

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Metrics

Dataset Index

0.2

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

Mathematical Physics

Field

Mathematics

Domain

Physical Sciences

Confidence Score

43%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureNaSr3TaO6Na-O-Sr-Ta

Normalization Factors

FT

69.23

CTw

1.00

MTw

1.00