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Materials Data on Ba2Mn3(SbO)2 by Materials Project

Ba2Mn3(SbO)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a 4-coordinate geometry to four equivalent Sb3- and four equivalent O2- atoms. All Ba–Sb bond lengths are 3.65 Å. All Ba–O bond lengths are 2.83 Å. There are two inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded in a square co-planar geometry to two equivalent Sb3- and four equivalent O2- atoms. Both Mn–Sb bond lengths are 3.56 Å. All Mn–O bond lengths are 2.23 Å. In the second Mn2+ site, Mn2+ is bonded to four equivalent Sb3- atoms to form a mixture of edge and corner-sharing MnSb4 tetrahedra. All Mn–Sb bond lengths are 2.86 Å. Sb3- is bonded in a 9-coordinate geometry to four equivalent Ba2+ and five Mn2+ atoms. O2- is bonded to four equivalent Ba2+ and two equivalent Mn2+ atoms to form a mixture of edge, face, and corner-sharing OBa4Mn2 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗

Materials Data on Ba2Mn2Sb2O by Materials Project

Ba2Mn2Sb2O crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded to six equivalent Sb3- atoms to form edge-sharing BaSb6 octahedra. All Ba–Sb bond lengths are 3.58 Å. In the second Ba2+ site, Ba2+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All Ba–O bond lengths are 2.77 Å. Mn2+ is bonded in a distorted single-bond geometry to three equivalent Sb3- and one O2- atom. All Mn–Sb bond lengths are 2.88 Å. The Mn–O bond length is 2.06 Å. Sb3- is bonded in a 6-coordinate geometry to three equivalent Ba2+ and three equivalent Mn2+ atoms. O2- is bonded to three equivalent Ba2+ and two equivalent Mn2+ atoms to form corner-sharing OBa3Mn2 trigonal bipyramids.

36 MATERIALS SCIENCE↗

Materials Data on Ba3MnSb2O9 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↗