Materials Data on Yb2TiCuO6 by Materials Project

Dataset · Sat May 02 04:00:00 EDT 2020

DOI:https://doi.org/10.17188/1695019· OSTI ID:1695019

Yb2TiCuO6 crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. there are two inequivalent Yb3+ sites. In the first Yb3+ site, Yb3+ is bonded to six O2- atoms to form distorted YbO6 octahedra that share corners with three equivalent TiO5 trigonal bipyramids, corners with three equivalent CuO5 trigonal bipyramids, and edges with six equivalent YbO6 octahedra. There are three shorter (2.28 Å) and three longer (2.33 Å) Yb–O bond lengths. In the second Yb3+ site, Yb3+ is bonded to six O2- atoms to form distorted YbO6 octahedra that share corners with three equivalent TiO5 trigonal bipyramids, corners with three equivalent CuO5 trigonal bipyramids, and edges with six equivalent YbO6 octahedra. There are three shorter (2.28 Å) and three longer (2.33 Å) Yb–O bond lengths. Ti4+ is bonded to five O2- atoms to form TiO5 trigonal bipyramids that share corners with six YbO6 octahedra and corners with six equivalent TiO5 trigonal bipyramids. The corner-sharing octahedra tilt angles range from 60–61°. There is two shorter (1.85 Å) and three longer (2.03 Å) Ti–O bond length. Cu2+ is bonded to five O2- atoms to form CuO5 trigonal bipyramids that share corners with six YbO6 octahedra and corners with six equivalent CuO5 trigonal bipyramids. The corner-sharing octahedral tilt angles are 63°. There is two shorter (1.79 Å) and three longer (2.03 Å) Cu–O bond length. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded to three equivalent Yb3+ and one Ti4+ atom to form a mixture of distorted edge and corner-sharing OYb3Ti tetrahedra. In the second O2- site, O2- is bonded to three equivalent Yb3+ and one Cu2+ atom to form distorted OYb3Cu tetrahedra that share corners with ten OYb3Cu tetrahedra and edges with three equivalent OYb3Ti tetrahedra. In the third O2- site, O2- is bonded in a trigonal planar geometry to three equivalent Ti4+ atoms. In the fourth O2- site, O2- is bonded in a trigonal planar geometry to three equivalent Cu2+ atoms. In the fifth O2- site, O2- is bonded to three equivalent Yb3+ and one Cu2+ atom to form distorted OYb3Cu tetrahedra that share corners with ten OYb3Cu tetrahedra and edges with three equivalent OYb3Ti tetrahedra. In the sixth O2- site, O2- is bonded to three equivalent Yb3+ and one Ti4+ atom to form distorted OYb3Ti tetrahedra that share corners with ten OYb3Ti tetrahedra and edges with three equivalent OYb3Cu tetrahedra.

• Research Organization: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
• Contributing Organization: The Materials Project; MIT; UC Berkeley; Duke; U Louvain
• DOE Contract Number: AC02-05CH11231
• OSTI ID: 1695019
• Report Number(s): mp-1215851
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
Cu-O-Ti-Yb
Yb2TiCuO6
crystal structure