Materials Data on MgSnIr2 by Materials Project

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Description

MgIr2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Ir and six equivalent Sn atoms. All Mg–Ir bond lengths are 2.76 Å. All Mg–Sn bond lengths are 3.19 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Sn atoms. All Ir–Sn bond lengths are 2.76 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Mg and eight equivalent Ir atoms.

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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

Inorganic Chemistry

Field

Chemistry

Domain

Physical Sciences

Confidence Score

46%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureMgSnIr2Ir-Mg-Sn

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00