Published on 01 January 2020

Materials Data on CaAg2 by Materials Project

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Description

Ag2Ca crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Ca is bonded in a 12-coordinate geometry to twelve equivalent Ag atoms. There are a spread of Ca–Ag bond distances ranging from 3.27–3.51 Å. Ag is bonded in a 10-coordinate geometry to six equivalent Ca and four equivalent Ag atoms. There are three shorter (2.78 Å) and one longer (2.93 Å) Ag–Ag bond lengths.

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Metrics

Dataset Index

0.9

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

Electronic, Optical and Magnetic Materials

Field

Materials Science

Domain

Physical Sciences

Confidence Score

42%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureCaAg2Ag-Ca

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00