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Title: Materials Data on Dy4B4O11F2 by Materials Project

Abstract

Dy4B4O11F2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is bonded in a 10-coordinate geometry to nine O2- and one F1- atom. There are a spread of Dy–O bond distances ranging from 2.34–2.77 Å. The Dy–F bond length is 2.43 Å. In the second Dy3+ site, Dy3+ is bonded in a 9-coordinate geometry to six O2- and three equivalent F1- atoms. There are a spread of Dy–O bond distances ranging from 2.26–2.44 Å. There are a spread of Dy–F bond distances ranging from 2.47–2.83 Å. There are two inequivalent B3+ sites. In the first B3+ site, B3+ is bonded to four O2- atoms to form corner-sharing BO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.43–1.58 Å. In the second B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.37–1.40 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two Dy3+ and two B3+ atoms. In the second O2- site, O2- is bondedmore » in a 1-coordinate geometry to three Dy3+ and one B3+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to three Dy3+ and one B3+ atom. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Dy3+ and two equivalent B3+ atoms. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to three Dy3+ and one B3+ atom. In the sixth O2- site, O2- is bonded in a distorted single-bond geometry to three Dy3+ and one B3+ atom. F1- is bonded in a 3-coordinate geometry to four Dy3+ atoms.« less

Publication Date:
Other Number(s):
mp-1196433
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; Dy4B4O11F2; B-Dy-F-O
OSTI Identifier:
1722463
DOI:
https://doi.org/10.17188/1722463

Citation Formats

The Materials Project. Materials Data on Dy4B4O11F2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1722463.
The Materials Project. Materials Data on Dy4B4O11F2 by Materials Project. United States. doi:https://doi.org/10.17188/1722463
The Materials Project. 2020. "Materials Data on Dy4B4O11F2 by Materials Project". United States. doi:https://doi.org/10.17188/1722463. https://www.osti.gov/servlets/purl/1722463. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1722463,
title = {Materials Data on Dy4B4O11F2 by Materials Project},
author = {The Materials Project},
abstractNote = {Dy4B4O11F2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is bonded in a 10-coordinate geometry to nine O2- and one F1- atom. There are a spread of Dy–O bond distances ranging from 2.34–2.77 Å. The Dy–F bond length is 2.43 Å. In the second Dy3+ site, Dy3+ is bonded in a 9-coordinate geometry to six O2- and three equivalent F1- atoms. There are a spread of Dy–O bond distances ranging from 2.26–2.44 Å. There are a spread of Dy–F bond distances ranging from 2.47–2.83 Å. There are two inequivalent B3+ sites. In the first B3+ site, B3+ is bonded to four O2- atoms to form corner-sharing BO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.43–1.58 Å. In the second B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.37–1.40 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two Dy3+ and two B3+ atoms. In the second O2- site, O2- is bonded in a 1-coordinate geometry to three Dy3+ and one B3+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to three Dy3+ and one B3+ atom. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Dy3+ and two equivalent B3+ atoms. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to three Dy3+ and one B3+ atom. In the sixth O2- site, O2- is bonded in a distorted single-bond geometry to three Dy3+ and one B3+ atom. F1- is bonded in a 3-coordinate geometry to four Dy3+ atoms.},
doi = {10.17188/1722463},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}