Materials Data on Dy3ReO7 by Materials Project
Abstract
Dy3ReO7 crystallizes in the orthorhombic C222_1 space group. The structure is three-dimensional. there are two inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is bonded to seven O2- atoms to form distorted DyO7 pentagonal bipyramids that share corners with two equivalent ReO6 octahedra, a cornercorner with one DyO7 pentagonal bipyramid, edges with two equivalent ReO6 octahedra, and edges with three equivalent DyO7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 47–48°. There are a spread of Dy–O bond distances ranging from 2.21–2.46 Å. In the second Dy3+ site, Dy3+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Dy–O bond distances ranging from 2.31–2.65 Å. Re5+ is bonded to six O2- atoms to form ReO6 octahedra that share corners with two equivalent ReO6 octahedra, corners with four equivalent DyO7 pentagonal bipyramids, and edges with four equivalent DyO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 42°. There are a spread of Re–O bond distances ranging from 1.97–1.99 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to three Dy3+ and one Re5+ atom. In the second O2- site, O2- is bondedmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-555247
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Dy3ReO7; Dy-O-Re
- OSTI Identifier:
- 1268705
- DOI:
- https://doi.org/10.17188/1268705
Citation Formats
The Materials Project. Materials Data on Dy3ReO7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1268705.
The Materials Project. Materials Data on Dy3ReO7 by Materials Project. United States. doi:https://doi.org/10.17188/1268705
The Materials Project. 2020.
"Materials Data on Dy3ReO7 by Materials Project". United States. doi:https://doi.org/10.17188/1268705. https://www.osti.gov/servlets/purl/1268705. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1268705,
title = {Materials Data on Dy3ReO7 by Materials Project},
author = {The Materials Project},
abstractNote = {Dy3ReO7 crystallizes in the orthorhombic C222_1 space group. The structure is three-dimensional. there are two inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is bonded to seven O2- atoms to form distorted DyO7 pentagonal bipyramids that share corners with two equivalent ReO6 octahedra, a cornercorner with one DyO7 pentagonal bipyramid, edges with two equivalent ReO6 octahedra, and edges with three equivalent DyO7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 47–48°. There are a spread of Dy–O bond distances ranging from 2.21–2.46 Å. In the second Dy3+ site, Dy3+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Dy–O bond distances ranging from 2.31–2.65 Å. Re5+ is bonded to six O2- atoms to form ReO6 octahedra that share corners with two equivalent ReO6 octahedra, corners with four equivalent DyO7 pentagonal bipyramids, and edges with four equivalent DyO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 42°. There are a spread of Re–O bond distances ranging from 1.97–1.99 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to three Dy3+ and one Re5+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Dy3+ and two equivalent Re5+ atoms. In the third O2- site, O2- is bonded in a 4-coordinate geometry to three Dy3+ and one Re5+ atom. In the fourth O2- site, O2- is bonded to four Dy3+ atoms to form a mixture of corner and edge-sharing ODy4 tetrahedra. In the fifth O2- site, O2- is bonded to four Dy3+ atoms to form a mixture of corner and edge-sharing ODy4 tetrahedra.},
doi = {10.17188/1268705},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}