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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Publication Details
DOI
Publisher
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Subfield
Materials Chemistry
Field
Materials Science
Domain
Physical Sciences
Confidence Score
39%
Source
Scholar Data Model