Materials Data on Tb(FeP3)4 by Materials Project

None Available

Description

TbFe4P12 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Tb3+ is bonded to twelve equivalent P1- atoms to form TbP12 cuboctahedra that share faces with eight equivalent FeP6 octahedra. All Tb–P bond lengths are 2.98 Å. Fe+2.25+ is bonded to six equivalent P1- atoms to form FeP6 octahedra that share corners with six equivalent FeP6 octahedra and faces with two equivalent TbP12 cuboctahedra. The corner-sharing octahedral tilt angles are 59°. All Fe–P bond lengths are 2.24 Å. P1- is bonded in a 2-coordinate geometry to one Tb3+, two equivalent Fe+2.25+, and two equivalent P1- atoms. There are one shorter (2.30 Å) and one longer (2.35 Å) P–P bond lengths.

Citations (0)

Mentions (0)

Metrics

Dataset Index

0.3

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

Geometry and Topology

Field

Mathematics

Domain

Physical Sciences

Confidence Score

33%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureTb(FeP3)4Fe-P-Tb

Normalization Factors

FT

51.92

CTw

1.00

MTw

1.00