Published on 01 January 2020

Materials Data on HoCdAg2 by Materials Project

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Description

HoAg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Ho–Ag bond lengths are 3.03 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Cd atoms. All Ag–Cd bond lengths are 3.03 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

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Metrics

Dataset Index

0.1

FAIR Score

13%

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

Mathematical Physics

Field

Mathematics

Domain

Physical Sciences

Confidence Score

47%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureHoCdAg2Ag-Cd-Ho

Normalization Factors

FT

69.23

CTw

1.00

MTw

1.00