Published on 01 January 2020

Materials Data on Ho2Mg by Materials Project

View Dataset
None Available

Description

MgHo2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mg is bonded in a distorted body-centered cubic geometry to eight Ho atoms. There are a spread of Mg–Ho bond distances ranging from 3.30–3.34 Å. There are two inequivalent Ho sites. In the first Ho site, Ho is bonded to six equivalent Mg and six Ho atoms to form a mixture of distorted face, edge, and corner-sharing HoHo6Mg6 cuboctahedra. There are a spread of Ho–Ho bond distances ranging from 3.54–3.63 Å. In the second Ho site, Ho is bonded to two equivalent Mg and ten Ho atoms to form a mixture of distorted face, edge, and corner-sharing HoHo10Mg2 cuboctahedra. There are four shorter (3.38 Å) and two longer (3.63 Å) Ho–Ho bond lengths.

Citations (0)

Mentions (0)

Metrics

Dataset Index

0.3

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

General Health Professions

Field

Health Professions

Domain

Health Sciences

Confidence Score

34%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureHo2MgHo-Mg

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00