Published on 01 January 2020

Materials Data on TbZnSn by Materials Project

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Description

TbZnSn crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded in a 12-coordinate geometry to six equivalent Zn and six equivalent Sn atoms. All Tb–Zn bond lengths are 2.98 Å. All Tb–Sn bond lengths are 3.40 Å. In the second Tb site, Tb is bonded to six equivalent Sn atoms to form edge-sharing TbSn6 octahedra. All Tb–Sn bond lengths are 3.18 Å. Zn is bonded in a 6-coordinate geometry to three equivalent Tb and three equivalent Sn atoms. All Zn–Sn bond lengths are 2.71 Å. Sn is bonded in a 6-coordinate geometry to six Tb and three equivalent Zn atoms.

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Metrics

Dataset Index

0.8

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

Radiology, Nuclear Medicine and Imaging

Field

Medicine

Domain

Health Sciences

Confidence Score

42%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureTbZnSnSn-Tb-Zn

Normalization Factors

FT

15.38

CTw

1.00

MTw

1.00