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Title: Materials Data on Dy3GeO8 by Materials Project

Abstract

Dy3GeO8 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Dy–O bond distances ranging from 2.31–2.46 Å. In the second Dy site, Dy is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Dy–O bond distances ranging from 2.25–2.40 Å. Ge is bonded in a distorted trigonal bipyramidal geometry to five O atoms. There are a spread of Ge–O bond distances ranging from 1.81–1.89 Å. There are five inequivalent O sites. In the first O site, O is bonded in a distorted linear geometry to one Dy and one Ge atom. In the second O site, O is bonded in a trigonal non-coplanar geometry to three Dy atoms. In the third O site, O is bonded to three Dy and one Ge atom to form a mixture of edge and corner-sharing ODy3Ge tetrahedra. In the fourth O site, O is bonded to three Dy and one Ge atom to form a mixture of edge and corner-sharing ODy3Ge tetrahedra. In the fifth O site, O is bondedmore » in a trigonal non-coplanar geometry to three Dy atoms.« less

Publication Date:
Other Number(s):
mp-1191600
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Dy3GeO8; Dy-Ge-O
OSTI Identifier:
1716484
DOI:
https://doi.org/10.17188/1716484

Citation Formats

The Materials Project. Materials Data on Dy3GeO8 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1716484.
The Materials Project. Materials Data on Dy3GeO8 by Materials Project. United States. doi:https://doi.org/10.17188/1716484
The Materials Project. 2020. "Materials Data on Dy3GeO8 by Materials Project". United States. doi:https://doi.org/10.17188/1716484. https://www.osti.gov/servlets/purl/1716484. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1716484,
title = {Materials Data on Dy3GeO8 by Materials Project},
author = {The Materials Project},
abstractNote = {Dy3GeO8 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Dy–O bond distances ranging from 2.31–2.46 Å. In the second Dy site, Dy is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Dy–O bond distances ranging from 2.25–2.40 Å. Ge is bonded in a distorted trigonal bipyramidal geometry to five O atoms. There are a spread of Ge–O bond distances ranging from 1.81–1.89 Å. There are five inequivalent O sites. In the first O site, O is bonded in a distorted linear geometry to one Dy and one Ge atom. In the second O site, O is bonded in a trigonal non-coplanar geometry to three Dy atoms. In the third O site, O is bonded to three Dy and one Ge atom to form a mixture of edge and corner-sharing ODy3Ge tetrahedra. In the fourth O site, O is bonded to three Dy and one Ge atom to form a mixture of edge and corner-sharing ODy3Ge tetrahedra. In the fifth O site, O is bonded in a trigonal non-coplanar geometry to three Dy atoms.},
doi = {10.17188/1716484},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}