Published on 01 January 2020

Materials Data on CeSi2OsRu by Materials Project

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Description

CeOsRuSi2 crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. Ce3+ is bonded in a 8-coordinate geometry to eight equivalent Si4- atoms. All Ce–Si bond lengths are 3.24 Å. Os1+ is bonded to four equivalent Si4- atoms to form OsSi4 tetrahedra that share corners with four equivalent OsSi4 tetrahedra and edges with four equivalent RuSi4 tetrahedra. All Os–Si bond lengths are 2.40 Å. Ru4+ is bonded to four equivalent Si4- atoms to form RuSi4 tetrahedra that share corners with four equivalent RuSi4 tetrahedra and edges with four equivalent OsSi4 tetrahedra. All Ru–Si bond lengths are 2.40 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Ce3+, two equivalent Os1+, and two equivalent Ru4+ 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

Electronic, Optical and Magnetic Materials

Field

Materials Science

Domain

Physical Sciences

Confidence Score

32%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureCeSi2OsRuCe-Os-Ru-Si

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00