Published on 01 January 2020

Materials Data on ErSnAu by Materials Project

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Description

ErAuSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to six equivalent Au and six equivalent Sn atoms. There are three shorter (2.98 Å) and three longer (3.67 Å) Er–Au bond lengths. There are three shorter (3.20 Å) and three longer (3.38 Å) Er–Sn bond lengths. Au is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Sn atoms. There are three shorter (2.82 Å) and one longer (2.93 Å) Au–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Au atoms.

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Metrics

Dataset Index

0.9

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

Inorganic Chemistry

Field

Chemistry

Domain

Physical Sciences

Confidence Score

32%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureErSnAuAu-Er-Sn

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00