Materials Data on Mg3MnNi2 by Materials Project

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Description

Mg3MnNi2 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Mg is bonded in a 6-coordinate geometry to eight equivalent Mg, two equivalent Mn, and four equivalent Ni atoms. There are four shorter (2.98 Å) and four longer (3.22 Å) Mg–Mg bond lengths. Both Mg–Mn bond lengths are 2.86 Å. There are two shorter (2.77 Å) and two longer (2.84 Å) Mg–Ni bond lengths. Mn is bonded to six equivalent Mg and six equivalent Ni atoms to form distorted face-sharing MnMg6Ni6 cuboctahedra. All Mn–Ni bond lengths are 2.46 Å. Ni is bonded in a 12-coordinate geometry to six equivalent Mg, three equivalent Mn, and three equivalent Ni atoms. All Ni–Ni bond lengths are 2.59 Å.

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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

Biomaterials

Field

Materials Science

Domain

Physical Sciences

Confidence Score

36%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureMg3MnNi2Mg-Mn-Ni

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00