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Materials Data on Sm2Fe2Se2O3 by Materials Project

Sm2Fe2Se2O3 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sm3+ is bonded in a 4-coordinate geometry to four equivalent Se2- and four equivalent O2- atoms. All Sm–Se bond lengths are 3.32 Å. All Sm–O bond lengths are 2.32 Å. Fe2+ is bonded in a distorted linear geometry to four equivalent Se2- and two equivalent O2- atoms. All Fe–Se bond lengths are 2.77 Å. Both Fe–O bond lengths are 2.03 Å. Se2- is bonded in a 12-coordinate geometry to four equivalent Sm3+ and four equivalent Fe2+ atoms. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Sm3+ atoms to form a mixture of distorted edge and corner-sharing OSm4 tetrahedra. In the second O2- site, O2- is bonded in a square co-planar geometry to four equivalent Fe2+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Sm4FeSe6O by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗