Materials Data on K4CO4 by Materials Project

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Description

K4CO4 crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of K–O bond distances ranging from 2.61–2.96 Å. C4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All C–O bond lengths are 1.44 Å. O2- is bonded in a distorted single-bond geometry to six equivalent K1+ and one C4+ atom.

Citations (0)

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

42%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureK4CO4C-K-O

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00