Materials Data on Sr2Ge2Pb by Materials Project

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Description

Sr2PbGe2 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Sr is bonded in a 10-coordinate geometry to four equivalent Pb and six equivalent Ge atoms. All Sr–Pb bond lengths are 3.72 Å. There are four shorter (3.31 Å) and two longer (3.41 Å) Sr–Ge bond lengths. Pb is bonded in a distorted q6 geometry to eight equivalent Sr and two equivalent Ge atoms. Both Pb–Ge bond lengths are 3.13 Å. Ge is bonded in a 9-coordinate geometry to six equivalent Sr, one Pb, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.57 Å.

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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

Electronic, Optical and Magnetic Materials

Field

Materials Science

Domain

Physical Sciences

Confidence Score

40%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureSr2Ge2PbGe-Pb-Sr

Normalization Factors

FT

51.92

CTw

1.00

MTw

1.00