Published on 01 January 2020

Materials Data on Pm(Mg4Al3)4 by Materials Project

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Description

Pm(Mg4Al3)4 crystallizes in the cubic I-43m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a 12-coordinate geometry to seven Mg and five equivalent Al atoms. There are a spread of Mg–Mg bond distances ranging from 3.02–3.17 Å. There are a spread of Mg–Al bond distances ranging from 2.85–3.17 Å. In the second Mg site, Mg is bonded in a 10-coordinate geometry to three equivalent Mg, one Pm, and six equivalent Al atoms. The Mg–Pm bond length is 3.30 Å. All Mg–Al bond lengths are 3.20 Å. Pm is bonded in a 12-coordinate geometry to four equivalent Mg and twelve equivalent Al atoms. All Pm–Al bond lengths are 3.25 Å. Al is bonded in a 11-coordinate geometry to seven Mg, one Pm, and three equivalent Al atoms. There are one shorter (2.74 Å) and two longer (2.80 Å) Al–Al bond lengths.

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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

Materials Chemistry

Field

Materials Science

Domain

Physical Sciences

Confidence Score

92%

Source

Open Alex

Keywords

36 MATERIALS SCIENCEcrystal structurePm(Mg4Al3)4Al-Mg-Pm

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00