Materials Data on Ti3Rh5 by Materials Project

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Description

Ti3Rh5 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a body-centered cubic geometry to eight Rh atoms. There are a spread of Ti–Rh bond distances ranging from 2.55–2.71 Å. In the second Ti site, Ti is bonded in a 10-coordinate geometry to ten Rh atoms. There are a spread of Ti–Rh bond distances ranging from 2.60–2.88 Å. There are three inequivalent Rh sites. In the first Rh site, Rh is bonded in a 6-coordinate geometry to six Ti atoms. In the second Rh site, Rh is bonded in a 5-coordinate geometry to five Ti atoms. In the third Rh site, Rh is bonded in a 6-coordinate geometry to six Ti atoms.

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Mentions (0)

Metrics

Dataset Index

0.4

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

Civil and Structural Engineering

Field

Engineering

Domain

Physical Sciences

Confidence Score

38%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureTi3Rh5Rh-Ti

Normalization Factors

FT

30.77

CTw

1.00

MTw

1.00