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Published on 01 January 2020

Materials Data on KTl by Materials Project

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Description

KTl crystallizes in the orthorhombic Cmce space group. The structure is three-dimensional. there are three inequivalent K sites. In the first K site, K is bonded in a 4-coordinate geometry to four equivalent Tl atoms. There are two shorter (3.75 Å) and two longer (3.81 Å) K–Tl bond lengths. In the second K site, K is bonded in a 6-coordinate geometry to six Tl atoms. There are a spread of K–Tl bond distances ranging from 3.71–3.93 Å. In the third K site, K is bonded in a 6-coordinate geometry to six Tl atoms. There are a spread of K–Tl bond distances ranging from 3.70–4.06 Å. There are two inequivalent Tl sites. In the first Tl site, Tl is bonded in a 8-coordinate geometry to four K and four equivalent Tl atoms. There are two shorter (3.15 Å) and two longer (3.17 Å) Tl–Tl bond lengths. In the second Tl site, Tl is bonded in a 8-coordinate geometry to six K and two equivalent Tl atoms.

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Mentions (0)

Metrics

Dataset Index

0.3

FAIR Score

13%

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

Inorganic Chemistry

Field

Chemistry

Domain

Physical Sciences

Confidence Score

84%

Source

Open Alex

Keywords

36 MATERIALS SCIENCEcrystal structureKTlK-Tl

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00