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Title: Materials Data on Sr6Y2Al4O15 by Materials Project

Abstract

Sr6Y2Al4O15 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are four inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.37–3.06 Å. In the second Sr2+ site, Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.56–3.12 Å. In the third Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.48–3.09 Å. In the fourth Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.52–2.88 Å. Y3+ is bonded to six O2- atoms to form YO6 octahedra that share corners with six AlO4 tetrahedra. There are a spread of Y–O bond distances ranging from 2.23–2.34 Å. There are two inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to four O2- atoms to form AlO4 tetrahedra that share corners with four equivalent YO6 octahedra. The corner-sharing octahedra tilt angles range from 8–41°. There aremore » a spread of Al–O bond distances ranging from 1.78–1.80 Å. In the second Al3+ site, Al3+ is bonded to four O2- atoms to form AlO4 tetrahedra that share corners with two equivalent YO6 octahedra and a cornercorner with one AlO4 tetrahedra. The corner-sharing octahedra tilt angles range from 19–48°. There are a spread of Al–O bond distances ranging from 1.75–1.80 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to two Sr2+, one Y3+, and one Al3+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three Sr2+ and one Al3+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to four Sr2+, one Y3+, and one Al3+ atom. In the fourth O2- site, O2- is bonded in a distorted linear geometry to four Sr2+ and two equivalent Al3+ atoms. In the fifth O2- site, O2- is bonded in a 5-coordinate geometry to three Sr2+, one Y3+, and one Al3+ atom. In the sixth O2- site, O2- is bonded in a 4-coordinate geometry to four Sr2+, one Y3+, and one Al3+ atom. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to four Sr2+, one Y3+, and one Al3+ atom. In the eighth O2- site, O2- is bonded in a 1-coordinate geometry to four Sr2+, one Y3+, and one Al3+ atom.« less

Publication Date:
Other Number(s):
mp-1020715
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; Sr6Y2Al4O15; Al-O-Sr-Y
OSTI Identifier:
1351465
DOI:
10.17188/1351465

Citation Formats

The Materials Project. Materials Data on Sr6Y2Al4O15 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1351465.
The Materials Project. Materials Data on Sr6Y2Al4O15 by Materials Project. United States. doi:10.17188/1351465.
The Materials Project. 2020. "Materials Data on Sr6Y2Al4O15 by Materials Project". United States. doi:10.17188/1351465. https://www.osti.gov/servlets/purl/1351465. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1351465,
title = {Materials Data on Sr6Y2Al4O15 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr6Y2Al4O15 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are four inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.37–3.06 Å. In the second Sr2+ site, Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.56–3.12 Å. In the third Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.48–3.09 Å. In the fourth Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.52–2.88 Å. Y3+ is bonded to six O2- atoms to form YO6 octahedra that share corners with six AlO4 tetrahedra. There are a spread of Y–O bond distances ranging from 2.23–2.34 Å. There are two inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to four O2- atoms to form AlO4 tetrahedra that share corners with four equivalent YO6 octahedra. The corner-sharing octahedra tilt angles range from 8–41°. There are a spread of Al–O bond distances ranging from 1.78–1.80 Å. In the second Al3+ site, Al3+ is bonded to four O2- atoms to form AlO4 tetrahedra that share corners with two equivalent YO6 octahedra and a cornercorner with one AlO4 tetrahedra. The corner-sharing octahedra tilt angles range from 19–48°. There are a spread of Al–O bond distances ranging from 1.75–1.80 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to two Sr2+, one Y3+, and one Al3+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three Sr2+ and one Al3+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to four Sr2+, one Y3+, and one Al3+ atom. In the fourth O2- site, O2- is bonded in a distorted linear geometry to four Sr2+ and two equivalent Al3+ atoms. In the fifth O2- site, O2- is bonded in a 5-coordinate geometry to three Sr2+, one Y3+, and one Al3+ atom. In the sixth O2- site, O2- is bonded in a 4-coordinate geometry to four Sr2+, one Y3+, and one Al3+ atom. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to four Sr2+, one Y3+, and one Al3+ atom. In the eighth O2- site, O2- is bonded in a 1-coordinate geometry to four Sr2+, one Y3+, and one Al3+ atom.},
doi = {10.17188/1351465},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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