Published on 01 January 2020

Materials Data on LuGePt by Materials Project

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Description

LuPtGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to six equivalent Pt and six equivalent Ge atoms. There are a spread of Lu–Pt bond distances ranging from 2.96–3.23 Å. There are a spread of Lu–Ge bond distances ranging from 2.99–3.21 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Ge atoms. There are a spread of Pt–Ge bond distances ranging from 2.54–2.74 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Pt atoms.

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Mentions (0)

Metrics

Dataset Index

0.4

FAIR Score

35%

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

Atomic and Molecular Physics, and Optics

Field

Physics and Astronomy

Domain

Physical Sciences

Confidence Score

84%

Source

Open Alex

Keywords

36 MATERIALS SCIENCEcrystal structureLuGePtGe-Lu-Pt

Normalization Factors

FT

26.92

CTw

1.00

MTw

1.00