DOE OSTI · 1199461
Materials Data on Sn2Bi2O7 by Materials Project
Abstract
Bi2Sn2O7 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Sn4+ is bonded to six equivalent O2- atoms to form corner-sharing SnO6 octahedra. The corner-sharing octahedral tilt angles are 50°. All Sn–O bond lengths are 2.10 Å. Bi3+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are two shorter (2.33 Å) and six longer (2.62 Å) Bi–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Bi3+ atoms to form corner-sharing OBi4 tetrahedra. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Sn4+ and two equivalent Bi3+ atoms.
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2020-07-17. Materials Data on Sn2Bi2O7 by Materials Project. https://doi.org/10.17188/1199461
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