Published on 01 January 2020

Materials Data on LaAgPb by Materials Project

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Description

LaAgPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. La is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Pb atoms. There are three shorter (3.26 Å) and three longer (3.74 Å) La–Ag bond lengths. There are three shorter (3.34 Å) and three longer (3.63 Å) La–Pb bond lengths. Ag is bonded in a 10-coordinate geometry to six equivalent La and four equivalent Pb atoms. There are three shorter (2.94 Å) and one longer (3.27 Å) Ag–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent La and four equivalent Ag atoms.

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Metrics

Dataset Index

0.8

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

Immunology

Field

Immunology and Microbiology

Domain

Life Sciences

Confidence Score

41%

Source

Open Alex

Keywords

36 MATERIALS SCIENCEcrystal structureLaAgPbAg-La-Pb

Normalization Factors

FT

15.38

CTw

1.00

MTw

1.00