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Title: Materials Data on Ba5Y3F19 by Materials Project

Abstract

Ba5Y3F19 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are ten inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Ba–F bond distances ranging from 2.63–2.65 Å. In the second Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Ba–F bond distances ranging from 2.57–2.85 Å. In the third Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Ba–F bond distances ranging from 2.57–2.85 Å. In the fourth Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Ba–F bond distances ranging from 2.57–2.85 Å. In the fifth Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Ba–F bond distances ranging from 2.57–2.85 Å. In the sixth Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Ba–F bond distances ranging from 2.57–2.85 Å. In the seventh Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to sevenmore » F1- atoms. There are a spread of Ba–F bond distances ranging from 2.57–2.85 Å. In the eighth Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Ba–F bond distances ranging from 2.57–2.85 Å. In the ninth Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Ba–F bond distances ranging from 2.57–2.85 Å. In the tenth Ba2+ site, Ba2+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Ba–F bond distances ranging from 2.63–2.65 Å. There are six inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Y–F bond distances ranging from 2.19–2.23 Å. In the second Y3+ site, Y3+ is bonded to six F1- atoms to form corner-sharing YF6 octahedra. The corner-sharing octahedral tilt angles are 2°. There are a spread of Y–F bond distances ranging from 2.07–2.19 Å. In the third Y3+ site, Y3+ is bonded to six F1- atoms to form corner-sharing YF6 octahedra. The corner-sharing octahedral tilt angles are 2°. There are a spread of Y–F bond distances ranging from 2.06–2.19 Å. In the fourth Y3+ site, Y3+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Y–F bond distances ranging from 2.19–2.23 Å. In the fifth Y3+ site, Y3+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Y–F bond distances ranging from 2.19–2.23 Å. In the sixth Y3+ site, Y3+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Y–F bond distances ranging from 2.19–2.23 Å. There are thirty-seven inequivalent F1- sites. In the first F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the second F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the third F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the fourth F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the fifth F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the sixth F1- site, F1- is bonded in a bent 120 degrees geometry to one Ba2+ and one Y3+ atom. In the seventh F1- site, F1- is bonded in a linear geometry to two Y3+ atoms. In the eighth F1- site, F1- is bonded in a linear geometry to two Y3+ atoms. In the ninth F1- site, F1- is bonded in a bent 120 degrees geometry to one Ba2+ and one Y3+ atom. In the tenth F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the eleventh F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the twelfth F1- site, F1- is bonded in a trigonal planar geometry to three Ba2+ atoms. In the thirteenth F1- site, F1- is bonded in a trigonal planar geometry to three Ba2+ atoms. In the fourteenth F1- site, F1- is bonded in a bent 120 degrees geometry to one Ba2+ and one Y3+ atom. In the fifteenth F1- site, F1- is bonded in a bent 120 degrees geometry to one Ba2+ and one Y3+ atom. In the sixteenth F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the seventeenth F1- site, F1- is bonded in a distorted trigonal planar geometry to two Ba2+ and one Y3+ atom. In the eighteenth F1- site, F1- is bonded in a distorted trigonal planar geometry to two Ba2+ and one Y3+ atom. In the nineteenth F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the twentieth F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the twenty-first F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the twenty-second F1- site, F1- is bonded in a distorted trigonal planar geometry to two Ba2+ and one Y3+ atom. In the twenty-third F1- site, F1- is bonded in a distorted trigonal planar geometry to two Ba2+ and one Y3+ atom. In the twenty-fourth F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the twenty-fifth F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the twenty-sixth F1- site, F1- is bonded in a bent 120 degrees geometry to one Ba2+ and one Y3+ atom. In the twenty-seventh F1- site, F1- is bonded in a bent 120 degrees geometry to one Ba2+ and one Y3+ atom. In the twenty-eighth F1- site, F1- is bonded in a trigonal planar geometry to three Ba2+ atoms. In the twenty-ninth F1- site, F1- is bonded in a trigonal planar geometry to three Ba2+ atoms. In the thirtieth F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the thirty-first F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the thirty-second F1- site, F1- is bonded in a bent 120 degrees geometry to one Ba2+ and one Y3+ atom. In the thirty-third F1- site, F1- is bonded in a bent 120 degrees geometry to one Ba2+ and one Y3+ atom. In the thirty-fourth F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the thirty-fifth F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the thirty-sixth F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the thirty-seventh F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom.« less

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-778387
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; Ba5Y3F19; Ba-F-Y
OSTI Identifier:
1305550
DOI:
10.17188/1305550

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Ba5Y3F19 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1305550.
Persson, Kristin, & Project, Materials. Materials Data on Ba5Y3F19 by Materials Project. United States. doi:10.17188/1305550.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Ba5Y3F19 by Materials Project". United States. doi:10.17188/1305550. https://www.osti.gov/servlets/purl/1305550. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1305550,
title = {Materials Data on Ba5Y3F19 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Ba5Y3F19 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are ten inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Ba–F bond distances ranging from 2.63–2.65 Å. In the second Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Ba–F bond distances ranging from 2.57–2.85 Å. In the third Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Ba–F bond distances ranging from 2.57–2.85 Å. In the fourth Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Ba–F bond distances ranging from 2.57–2.85 Å. In the fifth Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Ba–F bond distances ranging from 2.57–2.85 Å. In the sixth Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Ba–F bond distances ranging from 2.57–2.85 Å. In the seventh Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Ba–F bond distances ranging from 2.57–2.85 Å. In the eighth Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Ba–F bond distances ranging from 2.57–2.85 Å. In the ninth Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Ba–F bond distances ranging from 2.57–2.85 Å. In the tenth Ba2+ site, Ba2+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Ba–F bond distances ranging from 2.63–2.65 Å. There are six inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Y–F bond distances ranging from 2.19–2.23 Å. In the second Y3+ site, Y3+ is bonded to six F1- atoms to form corner-sharing YF6 octahedra. The corner-sharing octahedral tilt angles are 2°. There are a spread of Y–F bond distances ranging from 2.07–2.19 Å. In the third Y3+ site, Y3+ is bonded to six F1- atoms to form corner-sharing YF6 octahedra. The corner-sharing octahedral tilt angles are 2°. There are a spread of Y–F bond distances ranging from 2.06–2.19 Å. In the fourth Y3+ site, Y3+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Y–F bond distances ranging from 2.19–2.23 Å. In the fifth Y3+ site, Y3+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Y–F bond distances ranging from 2.19–2.23 Å. In the sixth Y3+ site, Y3+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Y–F bond distances ranging from 2.19–2.23 Å. There are thirty-seven inequivalent F1- sites. In the first F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the second F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the third F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the fourth F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the fifth F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the sixth F1- site, F1- is bonded in a bent 120 degrees geometry to one Ba2+ and one Y3+ atom. In the seventh F1- site, F1- is bonded in a linear geometry to two Y3+ atoms. In the eighth F1- site, F1- is bonded in a linear geometry to two Y3+ atoms. In the ninth F1- site, F1- is bonded in a bent 120 degrees geometry to one Ba2+ and one Y3+ atom. In the tenth F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the eleventh F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the twelfth F1- site, F1- is bonded in a trigonal planar geometry to three Ba2+ atoms. In the thirteenth F1- site, F1- is bonded in a trigonal planar geometry to three Ba2+ atoms. In the fourteenth F1- site, F1- is bonded in a bent 120 degrees geometry to one Ba2+ and one Y3+ atom. In the fifteenth F1- site, F1- is bonded in a bent 120 degrees geometry to one Ba2+ and one Y3+ atom. In the sixteenth F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the seventeenth F1- site, F1- is bonded in a distorted trigonal planar geometry to two Ba2+ and one Y3+ atom. In the eighteenth F1- site, F1- is bonded in a distorted trigonal planar geometry to two Ba2+ and one Y3+ atom. In the nineteenth F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the twentieth F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the twenty-first F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the twenty-second F1- site, F1- is bonded in a distorted trigonal planar geometry to two Ba2+ and one Y3+ atom. In the twenty-third F1- site, F1- is bonded in a distorted trigonal planar geometry to two Ba2+ and one Y3+ atom. In the twenty-fourth F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the twenty-fifth F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the twenty-sixth F1- site, F1- is bonded in a bent 120 degrees geometry to one Ba2+ and one Y3+ atom. In the twenty-seventh F1- site, F1- is bonded in a bent 120 degrees geometry to one Ba2+ and one Y3+ atom. In the twenty-eighth F1- site, F1- is bonded in a trigonal planar geometry to three Ba2+ atoms. In the twenty-ninth F1- site, F1- is bonded in a trigonal planar geometry to three Ba2+ atoms. In the thirtieth F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the thirty-first F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the thirty-second F1- site, F1- is bonded in a bent 120 degrees geometry to one Ba2+ and one Y3+ atom. In the thirty-third F1- site, F1- is bonded in a bent 120 degrees geometry to one Ba2+ and one Y3+ atom. In the thirty-fourth F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the thirty-fifth F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the thirty-sixth F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the thirty-seventh F1- site, F1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom.},
doi = {10.17188/1305550},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

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