DOE OSTI · 1748735
Materials Data on Mg3SbO4 by Materials Project
Abstract
Mg3SbO4 is Caswellsilverite-like structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mg is bonded to six O atoms to form MgO6 octahedra that share corners with six equivalent MgO6 octahedra, edges with four equivalent SbO6 octahedra, and edges with eight equivalent MgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Mg–O bond lengths are 2.30 Å. Sb is bonded to six O atoms to form SbO6 octahedra that share corners with six equivalent SbO6 octahedra and edges with twelve equivalent MgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Sb–O bond lengths are 2.30 Å. There are four inequivalent O sites. In the first O site, O is bonded to four equivalent Mg and two equivalent Sb atoms to form OMg4Sb2 octahedra that share corners with six equivalent OMg4Sb2 octahedra and edges with twelve OMg6 octahedra. The corner-sharing octahedral tilt angles are 0°. All O–Mg bond lengths are 2.30 Å. In the second O site, O is bonded to six equivalent Mg atoms to form OMg6 octahedra that share corners with six equivalent OMg6 octahedra and edges with twelve OMg4Sb2 octahedra. The corner-sharing octahedral tilt angles are 0°. In the third O site, O is bonded to four equivalent Mg and two equivalent Sb atoms to form a mixture of edge and corner-sharing OMg4Sb2 octahedra. The corner-sharing octahedral tilt angles are 0°. In the fourth O site, O is bonded to four equivalent Mg and two equivalent Sb atoms to form a mixture of edge and corner-sharing OMg4Sb2 octahedra. The corner-sharing octahedral tilt angles are 0°.
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2020-05-03. Materials Data on Mg3SbO4 by Materials Project. https://doi.org/10.17188/1748735
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