DOE OSTI · 1701271
Materials Data on BeGeO3 by Materials Project
Abstract
BeGeO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Be2+ is bonded to six equivalent O2- atoms to form BeO6 octahedra that share corners with six equivalent BeO6 octahedra and faces with eight equivalent GeO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Be–O bond lengths are 1.75 Å. Ge4+ is bonded to twelve equivalent O2- atoms to form GeO12 cuboctahedra that share corners with twelve equivalent GeO12 cuboctahedra, faces with six equivalent GeO12 cuboctahedra, and faces with eight equivalent BeO6 octahedra. All Ge–O bond lengths are 2.48 Å. O2- is bonded in a linear geometry to two equivalent Be2+ and four equivalent Ge4+ atoms.
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2020-05-03. Materials Data on BeGeO3 by Materials Project. https://doi.org/10.17188/1701271
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