Materials Data on Sm2Fe2As2O by Materials Project

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Description

Sm2Fe2As2O crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Sm2+ is bonded in a distorted bent 120 degrees geometry to four equivalent As3- and two equivalent O2- atoms. All Sm–As bond lengths are 3.09 Å. Both Sm–O bond lengths are 2.38 Å. Fe2+ is bonded to four equivalent As3- atoms to form a mixture of corner and edge-sharing FeAs4 tetrahedra. All Fe–As bond lengths are 2.48 Å. As3- is bonded in a 8-coordinate geometry to four equivalent Sm2+ and four equivalent Fe2+ atoms. O2- is bonded to four equivalent Sm2+ atoms to form corner-sharing OSm4 tetrahedra.

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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

Materials Chemistry

Field

Materials Science

Domain

Physical Sciences

Confidence Score

39%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureSm2Fe2As2OAs-Fe-O-Sm

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00