DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Ba3YI9 by Materials Project

Abstract

Ba3YI9 crystallizes in the monoclinic Pc space group. The structure is three-dimensional. there are six inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded to seven I1- atoms to form distorted BaI7 pentagonal bipyramids that share corners with two equivalent YI7 pentagonal bipyramids and an edgeedge with one BaI7 pentagonal bipyramid. There are a spread of Ba–I bond distances ranging from 3.45–3.62 Å. In the second Ba2+ site, Ba2+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Ba–I bond distances ranging from 3.44–3.80 Å. In the third Ba2+ site, Ba2+ is bonded to seven I1- atoms to form distorted BaI7 pentagonal bipyramids that share corners with two equivalent YI7 pentagonal bipyramids, an edgeedge with one BaI7 pentagonal bipyramid, and edges with two equivalent YI7 pentagonal bipyramids. There are a spread of Ba–I bond distances ranging from 3.42–3.63 Å. In the fourth Ba2+ site, Ba2+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Ba–I bond distances ranging from 3.45–3.84 Å. In the fifth Ba2+ site, Ba2+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Ba–I bond distances rangingmore » from 3.42–3.76 Å. In the sixth Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to seven I1- atoms. There are a spread of Ba–I bond distances ranging from 3.40–3.78 Å. There are two inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Y–I bond distances ranging from 3.06–3.43 Å. In the second Y3+ site, Y3+ is bonded to seven I1- atoms to form distorted YI7 pentagonal bipyramids that share corners with four BaI7 pentagonal bipyramids and edges with two equivalent BaI7 pentagonal bipyramids. There are a spread of Y–I bond distances ranging from 3.11–3.42 Å. There are eighteen inequivalent I1- sites. In the first I1- site, I1- is bonded to three Ba2+ and one Y3+ atom to form distorted edge-sharing IBa3Y tetrahedra. In the second I1- site, I1- is bonded to three Ba2+ and one Y3+ atom to form a mixture of distorted edge and corner-sharing IBa3Y tetrahedra. In the third I1- site, I1- is bonded to three Ba2+ and one Y3+ atom to form distorted edge-sharing IBa3Y tetrahedra. In the fourth I1- site, I1- is bonded in a distorted trigonal non-coplanar geometry to two Ba2+ and one Y3+ atom. In the fifth I1- site, I1- is bonded in a distorted trigonal planar geometry to two Ba2+ and one Y3+ atom. In the sixth I1- site, I1- is bonded in a distorted trigonal non-coplanar geometry to two Ba2+ and one Y3+ atom. In the seventh I1- site, I1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the eighth I1- site, I1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the ninth I1- site, I1- is bonded in a distorted trigonal non-coplanar geometry to two Ba2+ and one Y3+ atom. In the tenth I1- site, I1- is bonded to three Ba2+ and one Y3+ atom to form a mixture of distorted edge and corner-sharing IBa3Y tetrahedra. In the eleventh I1- site, I1- is bonded in a distorted rectangular see-saw-like geometry to three Ba2+ and one Y3+ atom. In the twelfth I1- site, I1- is bonded to three Ba2+ and one Y3+ atom to form a mixture of distorted edge and corner-sharing IBa3Y tetrahedra. In the thirteenth I1- site, I1- is bonded in a distorted trigonal non-coplanar geometry to three Ba2+ atoms. In the fourteenth I1- site, I1- is bonded in a trigonal planar geometry to three Ba2+ atoms. In the fifteenth I1- site, I1- is bonded in a distorted trigonal non-coplanar geometry to three Ba2+ atoms. In the sixteenth I1- site, I1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the seventeenth I1- site, I1- is bonded in a distorted trigonal planar geometry to two Ba2+ and one Y3+ atom. In the eighteenth I1- site, I1- is bonded in a trigonal non-coplanar geometry to two Ba2+ and one Y3+ atom.« less

Authors:
Publication Date:
Other Number(s):
mp-772018
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; Ba3YI9; Ba-I-Y
OSTI Identifier:
1301009
DOI:
https://doi.org/10.17188/1301009

Citation Formats

The Materials Project. Materials Data on Ba3YI9 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1301009.
The Materials Project. Materials Data on Ba3YI9 by Materials Project. United States. doi:https://doi.org/10.17188/1301009
The Materials Project. 2020. "Materials Data on Ba3YI9 by Materials Project". United States. doi:https://doi.org/10.17188/1301009. https://www.osti.gov/servlets/purl/1301009. Pub date:Fri May 29 00:00:00 EDT 2020
@article{osti_1301009,
title = {Materials Data on Ba3YI9 by Materials Project},
author = {The Materials Project},
abstractNote = {Ba3YI9 crystallizes in the monoclinic Pc space group. The structure is three-dimensional. there are six inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded to seven I1- atoms to form distorted BaI7 pentagonal bipyramids that share corners with two equivalent YI7 pentagonal bipyramids and an edgeedge with one BaI7 pentagonal bipyramid. There are a spread of Ba–I bond distances ranging from 3.45–3.62 Å. In the second Ba2+ site, Ba2+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Ba–I bond distances ranging from 3.44–3.80 Å. In the third Ba2+ site, Ba2+ is bonded to seven I1- atoms to form distorted BaI7 pentagonal bipyramids that share corners with two equivalent YI7 pentagonal bipyramids, an edgeedge with one BaI7 pentagonal bipyramid, and edges with two equivalent YI7 pentagonal bipyramids. There are a spread of Ba–I bond distances ranging from 3.42–3.63 Å. In the fourth Ba2+ site, Ba2+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Ba–I bond distances ranging from 3.45–3.84 Å. In the fifth Ba2+ site, Ba2+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Ba–I bond distances ranging from 3.42–3.76 Å. In the sixth Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to seven I1- atoms. There are a spread of Ba–I bond distances ranging from 3.40–3.78 Å. There are two inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Y–I bond distances ranging from 3.06–3.43 Å. In the second Y3+ site, Y3+ is bonded to seven I1- atoms to form distorted YI7 pentagonal bipyramids that share corners with four BaI7 pentagonal bipyramids and edges with two equivalent BaI7 pentagonal bipyramids. There are a spread of Y–I bond distances ranging from 3.11–3.42 Å. There are eighteen inequivalent I1- sites. In the first I1- site, I1- is bonded to three Ba2+ and one Y3+ atom to form distorted edge-sharing IBa3Y tetrahedra. In the second I1- site, I1- is bonded to three Ba2+ and one Y3+ atom to form a mixture of distorted edge and corner-sharing IBa3Y tetrahedra. In the third I1- site, I1- is bonded to three Ba2+ and one Y3+ atom to form distorted edge-sharing IBa3Y tetrahedra. In the fourth I1- site, I1- is bonded in a distorted trigonal non-coplanar geometry to two Ba2+ and one Y3+ atom. In the fifth I1- site, I1- is bonded in a distorted trigonal planar geometry to two Ba2+ and one Y3+ atom. In the sixth I1- site, I1- is bonded in a distorted trigonal non-coplanar geometry to two Ba2+ and one Y3+ atom. In the seventh I1- site, I1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the eighth I1- site, I1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the ninth I1- site, I1- is bonded in a distorted trigonal non-coplanar geometry to two Ba2+ and one Y3+ atom. In the tenth I1- site, I1- is bonded to three Ba2+ and one Y3+ atom to form a mixture of distorted edge and corner-sharing IBa3Y tetrahedra. In the eleventh I1- site, I1- is bonded in a distorted rectangular see-saw-like geometry to three Ba2+ and one Y3+ atom. In the twelfth I1- site, I1- is bonded to three Ba2+ and one Y3+ atom to form a mixture of distorted edge and corner-sharing IBa3Y tetrahedra. In the thirteenth I1- site, I1- is bonded in a distorted trigonal non-coplanar geometry to three Ba2+ atoms. In the fourteenth I1- site, I1- is bonded in a trigonal planar geometry to three Ba2+ atoms. In the fifteenth I1- site, I1- is bonded in a distorted trigonal non-coplanar geometry to three Ba2+ atoms. In the sixteenth I1- site, I1- is bonded in a 3-coordinate geometry to two Ba2+ and one Y3+ atom. In the seventeenth I1- site, I1- is bonded in a distorted trigonal planar geometry to two Ba2+ and one Y3+ atom. In the eighteenth I1- site, I1- is bonded in a trigonal non-coplanar geometry to two Ba2+ and one Y3+ atom.},
doi = {10.17188/1301009},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}