DOE OSTI · 1685527
Materials Data on Cd3Fe2(GeO4)3 by Materials Project
Abstract
Fe2Cd3(GeO4)3 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Fe3+ is bonded to six equivalent O2- atoms to form FeO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Fe–O bond lengths are 2.04 Å. Cd2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.39 Å) and four longer (2.58 Å) Cd–O bond lengths. Ge4+ is bonded to four equivalent O2- atoms to form GeO4 tetrahedra that share corners with four equivalent FeO6 octahedra. The corner-sharing octahedral tilt angles are 48°. All Ge–O bond lengths are 1.79 Å. O2- is bonded in a 4-coordinate geometry to one Fe3+, two equivalent Cd2+, and one Ge4+ atom.
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2020-04-29. Materials Data on Cd3Fe2(GeO4)3 by Materials Project. https://doi.org/10.17188/1685527
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