Materials Data on K2Sn2O3 by Materials Project

None Available

Description

K2Sn2O3 crystallizes in the cubic I2_13 space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.90 Å) and three longer (3.03 Å) K–O bond lengths. Sn2+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. All Sn–O bond lengths are 2.09 Å. O2- is bonded to four equivalent K1+ and two equivalent Sn2+ atoms to form a mixture of distorted face, edge, and corner-sharing OK4Sn2 octahedra. The corner-sharing octahedra tilt angles range from 54–61°.

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Mentions (0)

Metrics

Dataset Index

0.3

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

38%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureK2Sn2O3K-O-Sn

Normalization Factors

FT

51.92

CTw

1.00

MTw

1.00