Materials Data on Dy3SbO3 by Materials Project
Abstract
Dy3SbO3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are three inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is bonded in a 4-coordinate geometry to four equivalent Sb3- and four O2- atoms. There are two shorter (3.37 Å) and two longer (3.42 Å) Dy–Sb bond lengths. There are a spread of Dy–O bond distances ranging from 2.25–2.68 Å. In the second Dy3+ site, Dy3+ is bonded in a distorted see-saw-like geometry to two equivalent Sb3- and four O2- atoms. Both Dy–Sb bond lengths are 3.24 Å. There are a spread of Dy–O bond distances ranging from 2.20–2.30 Å. In the third Dy3+ site, Dy3+ is bonded in a distorted see-saw-like geometry to two equivalent Sb3- and four O2- atoms. Both Dy–Sb bond lengths are 3.19 Å. There are a spread of Dy–O bond distances ranging from 2.22–2.42 Å. Sb3- is bonded in a body-centered cubic geometry to eight Dy3+ atoms. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to four Dy3+ atoms to form a mixture of distorted corner and edge-sharing ODy4 trigonal pyramids. In the second O2- site, O2- is bonded to four Dy3+ atoms to formmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1103799
- 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; Dy3SbO3; Dy-O-Sb
- OSTI Identifier:
- 1732910
- DOI:
- https://doi.org/10.17188/1732910
Citation Formats
The Materials Project. Materials Data on Dy3SbO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1732910.
The Materials Project. Materials Data on Dy3SbO3 by Materials Project. United States. doi:https://doi.org/10.17188/1732910
The Materials Project. 2020.
"Materials Data on Dy3SbO3 by Materials Project". United States. doi:https://doi.org/10.17188/1732910. https://www.osti.gov/servlets/purl/1732910. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1732910,
title = {Materials Data on Dy3SbO3 by Materials Project},
author = {The Materials Project},
abstractNote = {Dy3SbO3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are three inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is bonded in a 4-coordinate geometry to four equivalent Sb3- and four O2- atoms. There are two shorter (3.37 Å) and two longer (3.42 Å) Dy–Sb bond lengths. There are a spread of Dy–O bond distances ranging from 2.25–2.68 Å. In the second Dy3+ site, Dy3+ is bonded in a distorted see-saw-like geometry to two equivalent Sb3- and four O2- atoms. Both Dy–Sb bond lengths are 3.24 Å. There are a spread of Dy–O bond distances ranging from 2.20–2.30 Å. In the third Dy3+ site, Dy3+ is bonded in a distorted see-saw-like geometry to two equivalent Sb3- and four O2- atoms. Both Dy–Sb bond lengths are 3.19 Å. There are a spread of Dy–O bond distances ranging from 2.22–2.42 Å. Sb3- is bonded in a body-centered cubic geometry to eight Dy3+ atoms. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to four Dy3+ atoms to form a mixture of distorted corner and edge-sharing ODy4 trigonal pyramids. In the second O2- site, O2- is bonded to four Dy3+ atoms to form a mixture of corner and edge-sharing ODy4 trigonal pyramids. In the third O2- site, O2- is bonded to four Dy3+ atoms to form a mixture of corner and edge-sharing ODy4 tetrahedra.},
doi = {10.17188/1732910},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}