Materials Data on LiY3 by Materials Project

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Description

LiY3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Y atoms. All Li–Y bond lengths are 3.38 Å. There are two inequivalent Y sites. In the first Y site, Y is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Y atoms. All Y–Y bond lengths are 3.38 Å. In the second Y site, Y is bonded in a distorted body-centered cubic geometry to eight equivalent Y atoms.

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Metrics

Dataset Index

1.1

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

75%

Source

Open Alex

Keywords

36 MATERIALS SCIENCEcrystal structureLiY3Li-Y

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00