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Title: Materials Data on Cd2Sb2O7 by Materials Project

Abstract

Cd2Sb2O7 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. there are two inequivalent Cd2+ sites. In the first Cd2+ site, Cd2+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are four shorter (2.43 Å) and four longer (2.74 Å) Cd–O bond lengths. In the second Cd2+ site, Cd2+ is bonded to eight O2- atoms to form distorted CdO8 hexagonal bipyramids that share corners with two equivalent CdO8 hexagonal bipyramids, corners with two equivalent SbO6 octahedra, and edges with six SbO6 octahedra. The corner-sharing octahedral tilt angles are 57°. There are a spread of Cd–O bond distances ranging from 2.22–2.83 Å. There are two inequivalent Sb5+ sites. In the first Sb5+ site, Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with six SbO6 octahedra and edges with four equivalent CdO8 hexagonal bipyramids. The corner-sharing octahedra tilt angles range from 44–45°. There is two shorter (1.98 Å) and four longer (1.99 Å) Sb–O bond length. In the second Sb5+ site, Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with two equivalent CdO8 hexagonal bipyramids, corners with four equivalent SbO6 octahedra, and edgesmore » with two equivalent CdO8 hexagonal bipyramids. The corner-sharing octahedral tilt angles are 45°. There are four shorter (2.01 Å) and two longer (2.04 Å) Sb–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two Cd2+ and two Sb5+ atoms. In the second O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Cd2+ and two equivalent Sb5+ atoms. In the third O2- site, O2- is bonded to three Cd2+ and one Sb5+ atom to form a mixture of distorted edge and corner-sharing OCd3Sb tetrahedra.« less

Publication Date:
Other Number(s):
mp-16281
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cd2Sb2O7; Cd-O-Sb
OSTI Identifier:
1191755
DOI:
10.17188/1191755

Citation Formats

The Materials Project. Materials Data on Cd2Sb2O7 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1191755.
The Materials Project. Materials Data on Cd2Sb2O7 by Materials Project. United States. doi:10.17188/1191755.
The Materials Project. 2020. "Materials Data on Cd2Sb2O7 by Materials Project". United States. doi:10.17188/1191755. https://www.osti.gov/servlets/purl/1191755. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1191755,
title = {Materials Data on Cd2Sb2O7 by Materials Project},
author = {The Materials Project},
abstractNote = {Cd2Sb2O7 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. there are two inequivalent Cd2+ sites. In the first Cd2+ site, Cd2+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are four shorter (2.43 Å) and four longer (2.74 Å) Cd–O bond lengths. In the second Cd2+ site, Cd2+ is bonded to eight O2- atoms to form distorted CdO8 hexagonal bipyramids that share corners with two equivalent CdO8 hexagonal bipyramids, corners with two equivalent SbO6 octahedra, and edges with six SbO6 octahedra. The corner-sharing octahedral tilt angles are 57°. There are a spread of Cd–O bond distances ranging from 2.22–2.83 Å. There are two inequivalent Sb5+ sites. In the first Sb5+ site, Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with six SbO6 octahedra and edges with four equivalent CdO8 hexagonal bipyramids. The corner-sharing octahedra tilt angles range from 44–45°. There is two shorter (1.98 Å) and four longer (1.99 Å) Sb–O bond length. In the second Sb5+ site, Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with two equivalent CdO8 hexagonal bipyramids, corners with four equivalent SbO6 octahedra, and edges with two equivalent CdO8 hexagonal bipyramids. The corner-sharing octahedral tilt angles are 45°. There are four shorter (2.01 Å) and two longer (2.04 Å) Sb–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two Cd2+ and two Sb5+ atoms. In the second O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Cd2+ and two equivalent Sb5+ atoms. In the third O2- site, O2- is bonded to three Cd2+ and one Sb5+ atom to form a mixture of distorted edge and corner-sharing OCd3Sb tetrahedra.},
doi = {10.17188/1191755},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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