Published on 01 January 2020

Materials Data on SrLiGe2 by Materials Project

View Dataset
None Available

Description

LiSrGe2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Li is bonded in a 5-coordinate geometry to five Ge atoms. There are one shorter (2.65 Å) and four longer (2.78 Å) Li–Ge bond lengths. Sr is bonded in a 5-coordinate geometry to nine Ge atoms. There are a spread of Sr–Ge bond distances ranging from 3.26–3.56 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to three equivalent Li, four equivalent Sr, and two equivalent Ge atoms. There are one shorter (2.50 Å) and one longer (2.54 Å) Ge–Ge bond lengths. In the second Ge site, Ge is bonded in a 2-coordinate geometry to two equivalent Li, five equivalent Sr, and two equivalent Ge atoms.

Citations (0)

Mentions (0)

Metrics

Dataset Index

0.4

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

Civil and Structural Engineering

Field

Engineering

Domain

Physical Sciences

Confidence Score

40%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureSrLiGe2Ge-Li-Sr

Normalization Factors

FT

30.77

CTw

1.00

MTw

1.00