DOE OSTI · 1320337
Materials Data on SbO2 by Materials Project
Abstract
SbO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Sb sites. In the first Sb site, Sb is bonded to six O atoms to form edge-sharing SbO6 octahedra. There are two shorter (1.99 Å) and four longer (2.07 Å) Sb–O bond lengths. In the second Sb site, Sb is bonded to six O atoms to form distorted edge-sharing SbO6 octahedra. There are four shorter (2.34 Å) and two longer (2.40 Å) Sb–O bond lengths. There are two inequivalent O sites. In the first O site, O is bonded in a 3-coordinate geometry to three Sb atoms. In the second O site, O is bonded in a distorted trigonal non-coplanar geometry to three Sb atoms.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
2020-07-20. Materials Data on SbO2 by Materials Project. https://doi.org/10.17188/1320337
Cite the original work for its findings. Save a collection to share your selection of sources.