Published on 01 January 2020

Materials Data on CrPb2 by Materials Project

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Description

CrPb2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two CrPb2 sheets oriented in the (1, 0, 0) direction. Cr is bonded in a 7-coordinate geometry to seven Pb atoms. There are a spread of Cr–Pb bond distances ranging from 3.08–3.23 Å. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded to four equivalent Cr atoms to form a mixture of distorted corner and edge-sharing PbCr4 tetrahedra. In the second Pb site, Pb is bonded in a 3-coordinate geometry to three equivalent Cr 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

Mechanical Engineering

Field

Engineering

Domain

Physical Sciences

Confidence Score

99%

Source

Open Alex

Keywords

36 MATERIALS SCIENCEcrystal structureCrPb2Cr-Pb

Normalization Factors

FT

15.38

CTw

1.00

MTw

1.00