Published on 01 January 2020

Materials Data on TiPOs by Materials Project

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Description

TiOsP crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Ti4+ is bonded in a 11-coordinate geometry to six equivalent Os1- and five P3- atoms. There are two shorter (2.79 Å) and four longer (2.93 Å) Ti–Os bond lengths. There are one shorter (2.60 Å) and four longer (2.65 Å) Ti–P bond lengths. Os1- is bonded in a 12-coordinate geometry to six equivalent Ti4+, two equivalent Os1-, and four P3- atoms. Both Os–Os bond lengths are 2.74 Å. There are two shorter (2.38 Å) and two longer (2.44 Å) Os–P bond lengths. There are two inequivalent P3- sites. In the first P3- site, P3- is bonded in a 9-coordinate geometry to six equivalent Ti4+ and three equivalent Os1- atoms. In the second P3- site, P3- is bonded in a 9-coordinate geometry to three equivalent Ti4+ and six equivalent Os1- atoms.

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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

Materials Chemistry

Field

Materials Science

Domain

Physical Sciences

Confidence Score

83%

Source

Open Alex

Keywords

36 MATERIALS SCIENCEcrystal structureTiPOsOs-P-Ti

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00