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Title: Materials Data on Dy(AsO)2 by Materials Project

Abstract

Dy(AsO)2 is Cyanogen Chloride-like structured and crystallizes in the tetragonal I4_1/amd space group. The structure is zero-dimensional and consists of eight Dy(AsO)2 clusters. Dy3+ is bonded in a linear geometry to two equivalent O2- atoms. Both Dy–O bond lengths are 2.13 Å. As+0.50+ is bonded in a single-bond geometry to one O2- atom. The As–O bond length is 1.77 Å. O2- is bonded in a distorted linear geometry to one Dy3+ and one As+0.50+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1213554
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; Dy(AsO)2; As-Dy-O
OSTI Identifier:
1688163
DOI:
https://doi.org/10.17188/1688163

Citation Formats

The Materials Project. Materials Data on Dy(AsO)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1688163.
The Materials Project. Materials Data on Dy(AsO)2 by Materials Project. United States. doi:https://doi.org/10.17188/1688163
The Materials Project. 2020. "Materials Data on Dy(AsO)2 by Materials Project". United States. doi:https://doi.org/10.17188/1688163. https://www.osti.gov/servlets/purl/1688163. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1688163,
title = {Materials Data on Dy(AsO)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Dy(AsO)2 is Cyanogen Chloride-like structured and crystallizes in the tetragonal I4_1/amd space group. The structure is zero-dimensional and consists of eight Dy(AsO)2 clusters. Dy3+ is bonded in a linear geometry to two equivalent O2- atoms. Both Dy–O bond lengths are 2.13 Å. As+0.50+ is bonded in a single-bond geometry to one O2- atom. The As–O bond length is 1.77 Å. O2- is bonded in a distorted linear geometry to one Dy3+ and one As+0.50+ atom.},
doi = {10.17188/1688163},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}