Materials Data on LiErGe by Materials Project

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Description

LiErGe crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Li is bonded to four Ge atoms to form a mixture of distorted corner and edge-sharing LiGe4 tetrahedra. There are two shorter (2.67 Å) and two longer (2.75 Å) Li–Ge bond lengths. Er is bonded in a 5-coordinate geometry to five Ge atoms. There are four shorter (2.97 Å) and one longer (2.98 Å) Er–Ge bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to six equivalent Li and three equivalent Er atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to three equivalent Li and six equivalent Er atoms.

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Mentions (0)

Metrics

Dataset Index

0.4

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

Civil and Structural Engineering

Field

Engineering

Domain

Physical Sciences

Confidence Score

37%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureLiErGeEr-Ge-Li

Normalization Factors

FT

30.77

CTw

1.00

MTw

1.00