Published on 01 January 2019

Materials Data on DyTiFe11N by Materials Project

View Dataset
None Available

Description

DyTiFe11N crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. Dy is bonded in a linear geometry to one Ti, ten Fe, and two equivalent N atoms. The Dy–Ti bond length is 3.19 Å. There are a spread of Dy–Fe bond distances ranging from 3.10–3.31 Å. Both Dy–N bond lengths are 2.40 Å. Ti is bonded in a 1-coordinate geometry to one Dy and thirteen Fe atoms. There are a spread of Ti–Fe bond distances ranging from 2.37–2.92 Å. There are six inequivalent Fe sites. In the first Fe site, Fe is bonded in a single-bond geometry to six Fe and one N atom. There are four shorter (2.46 Å) and two longer (2.64 Å) Fe–Fe bond lengths. The Fe–N bond length is 1.92 Å. In the second Fe site, Fe is bonded in a single-bond geometry to two equivalent Ti, six Fe, and one N atom. There are four shorter (2.49 Å) and two longer (2.66 Å) Fe–Fe bond lengths. The Fe–N bond length is 1.92 Å. In the third Fe site, Fe is bonded in a single-bond geometry to one Ti, six Fe, and one N atom. There are a spread of Fe–Fe bond distances ranging from 2.44–2.68 Å. The Fe–N bond length is 1.92 Å. In the fourth Fe site, Fe is bonded to two equivalent Dy, one Ti, and nine Fe atoms to form distorted FeDy2TiFe9 cuboctahedra that share corners with ten equivalent FeDy2TiFe9 cuboctahedra, corners with two equivalent NDy2Fe4 octahedra, edges with four equivalent FeDy2TiFe9 cuboctahedra, faces with six equivalent FeDy2TiFe9 cuboctahedra, and faces with two equivalent NDy2Fe4 octahedra. The corner-sharing octahedra tilt angles range from 67–70°. There are a spread of Fe–Fe bond distances ranging from 2.40–2.64 Å. In the fifth Fe site, Fe is bonded in a 1-coordinate geometry to one Ti and eight Fe atoms. All Fe–Fe bond lengths are 2.95 Å. In the sixth Fe site, Fe is bonded in a 12-coordinate geometry to one Dy, two equivalent Ti, and eleven Fe atoms. The Fe–Fe bond length is 2.42 Å. N is bonded to two equivalent Dy and four Fe atoms to form NDy2Fe4 octahedra that share corners with eight equivalent FeDy2TiFe9 cuboctahedra, corners with two equivalent NDy2Fe4 octahedra, and faces with eight equivalent FeDy2TiFe9 cuboctahedra. The corner-sharing octahedral tilt angles are 2°.

Citations (0)

Mentions (0)

Metrics

Dataset Index

0.3

FAIR Score

13%

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

Renewable Energy, Sustainability and the Environment

Field

Energy

Domain

Physical Sciences

Confidence Score

33%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureDyTiFe11NDy-Fe-N-Ti

Normalization Factors

FT

15.38

CTw

1.00

MTw

1.00