Published on 01 January 2020

Materials Data on Na2ZnGe by Materials Project

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Description

Na2ZnGe crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Na is bonded in a 4-coordinate geometry to four equivalent Ge atoms. There are a spread of Na–Ge bond distances ranging from 3.15–3.27 Å. Zn is bonded in a distorted linear geometry to two equivalent Ge atoms. Both Zn–Ge bond lengths are 2.45 Å. Ge is bonded in a 10-coordinate geometry to eight equivalent Na and two equivalent Zn 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

Mechanical Engineering

Field

Engineering

Domain

Physical Sciences

Confidence Score

96%

Source

Open Alex

Keywords

36 MATERIALS SCIENCEcrystal structureNa2ZnGeGe-Na-Zn

Normalization Factors

FT

15.38

CTw

1.00

MTw

1.00