U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Yb2FeSbO7 by Materials Project
Abstract
Yb2FeSbO7 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. there are two inequivalent Yb3+ sites. In the first Yb3+ site, Yb3+ is bonded to eight O2- atoms to form distorted YbO8 hexagonal bipyramids that share edges with six YbO8 hexagonal bipyramids, edges with two equivalent FeO6 octahedra, and edges with four equivalent SbO6 octahedra. There are a spread of Yb–O bond distances ranging from 2.22–2.55 Å. In the second Yb3+ site, Yb3+ is bonded to eight O2- atoms to form distorted YbO8 hexagonal bipyramids that share edges with six YbO8 hexagonal bipyramids, edges with two equivalent SbO6 octahedra, and edges with four equivalent FeO6 octahedra. There are a spread of Yb–O bond distances ranging from 2.21–2.59 Å. Fe3+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with two equivalent FeO6 octahedra, corners with four equivalent SbO6 octahedra, and edges with six YbO8 hexagonal bipyramids. The corner-sharing octahedra tilt angles range from 43–48°. There is two shorter (1.94 Å) and four longer (1.96 Å) Fe–O bond length. Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with two equivalent SbO6 octahedra, corners with four equivalent FeO6 octahedra, andmore »
- Publication Date:
- Other Number(s):
- mp-1215882
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Fe-O-Sb-Yb; Yb2FeSbO7; crystal structure
- OSTI Identifier:
- 1733056
- DOI:
- https://doi.org/10.17188/1733056
Citation Formats
Materials Data on Yb2FeSbO7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1733056.
Materials Data on Yb2FeSbO7 by Materials Project. United States. doi:https://doi.org/10.17188/1733056
2020.
"Materials Data on Yb2FeSbO7 by Materials Project". United States. doi:https://doi.org/10.17188/1733056. https://www.osti.gov/servlets/purl/1733056. Pub date:Thu Jun 04 00:00:00 EDT 2020
@article{osti_1733056,
title = {Materials Data on Yb2FeSbO7 by Materials Project},
abstractNote = {Yb2FeSbO7 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. there are two inequivalent Yb3+ sites. In the first Yb3+ site, Yb3+ is bonded to eight O2- atoms to form distorted YbO8 hexagonal bipyramids that share edges with six YbO8 hexagonal bipyramids, edges with two equivalent FeO6 octahedra, and edges with four equivalent SbO6 octahedra. There are a spread of Yb–O bond distances ranging from 2.22–2.55 Å. In the second Yb3+ site, Yb3+ is bonded to eight O2- atoms to form distorted YbO8 hexagonal bipyramids that share edges with six YbO8 hexagonal bipyramids, edges with two equivalent SbO6 octahedra, and edges with four equivalent FeO6 octahedra. There are a spread of Yb–O bond distances ranging from 2.21–2.59 Å. Fe3+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with two equivalent FeO6 octahedra, corners with four equivalent SbO6 octahedra, and edges with six YbO8 hexagonal bipyramids. The corner-sharing octahedra tilt angles range from 43–48°. There is two shorter (1.94 Å) and four longer (1.96 Å) Fe–O bond length. Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with two equivalent SbO6 octahedra, corners with four equivalent FeO6 octahedra, and edges with six YbO8 hexagonal bipyramids. The corner-sharing octahedra tilt angles range from 48–50°. There are four shorter (2.00 Å) and two longer (2.01 Å) Sb–O bond lengths. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Yb3+ and two equivalent Fe3+ atoms. In the second O2- site, O2- is bonded to two equivalent Yb3+ and two equivalent Sb5+ atoms to form distorted OYb2Sb2 tetrahedra that share corners with six OYb2Sb2 tetrahedra and an edgeedge with one OYb4 tetrahedra. In the third O2- site, O2- is bonded in a 4-coordinate geometry to two Yb3+, one Fe3+, and one Sb5+ atom. In the fourth O2- site, O2- is bonded to four Yb3+ atoms to form a mixture of edge and corner-sharing OYb4 tetrahedra.},
doi = {10.17188/1733056},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}