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Title: Materials Data on Al2Si2O9 by Materials Project

Abstract

Al2Si2O9 crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of one Al2Si2O9 sheet oriented in the (0, 1, 0) direction. there are four inequivalent Al sites. In the first Al site, Al is bonded in a 5-coordinate geometry to five O atoms. There are a spread of Al–O bond distances ranging from 1.77–1.95 Å. In the second Al site, Al is bonded to six O atoms to form distorted AlO6 octahedra that share corners with two SiO4 tetrahedra and edges with two equivalent AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.81–2.02 Å. In the third Al site, Al is bonded to six O atoms to form distorted AlO6 octahedra that share corners with two SiO4 tetrahedra and edges with three AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.81–2.19 Å. In the fourth Al site, Al is bonded to six O atoms to form distorted AlO6 octahedra that share corners with two SiO4 tetrahedra and an edgeedge with one AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.79–1.99 Å. There are four inequivalent Si sites. In the first Si site, Si ismore » bonded to four O atoms to form SiO4 tetrahedra that share a cornercorner with one AlO6 octahedra and corners with three SiO4 tetrahedra. The corner-sharing octahedral tilt angles are 44°. There are a spread of Si–O bond distances ranging from 1.61–1.66 Å. In the second Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share a cornercorner with one AlO6 octahedra and corners with three SiO4 tetrahedra. The corner-sharing octahedral tilt angles are 63°. There is three shorter (1.62 Å) and one longer (1.70 Å) Si–O bond length. In the third Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with two AlO6 octahedra and corners with three SiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 54–59°. There are a spread of Si–O bond distances ranging from 1.62–1.66 Å. In the fourth Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with two AlO6 octahedra and corners with three SiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 49–54°. There are a spread of Si–O bond distances ranging from 1.63–1.65 Å. There are eighteen inequivalent O sites. In the first O site, O is bonded in a distorted trigonal planar geometry to two Al and one Si atom. In the second O site, O is bonded in a trigonal planar geometry to two Al and one Si atom. In the third O site, O is bonded in a bent 150 degrees geometry to two Si atoms. In the fourth O site, O is bonded in a bent 150 degrees geometry to two Si atoms. In the fifth O site, O is bonded in a distorted bent 150 degrees geometry to two Si atoms. In the sixth O site, O is bonded in a trigonal planar geometry to two Al and one Si atom. In the seventh O site, O is bonded in a distorted trigonal planar geometry to two Al and one Si atom. In the eighth O site, O is bonded in a bent 120 degrees geometry to two Si atoms. In the ninth O site, O is bonded in a bent 150 degrees geometry to two Si atoms. In the tenth O site, O is bonded in a bent 120 degrees geometry to two Si atoms. In the eleventh O site, O is bonded in a water-like geometry to two Al atoms. In the twelfth O site, O is bonded in a water-like geometry to two Al atoms. In the thirteenth O site, O is bonded in a water-like geometry to two Al atoms. In the fourteenth O site, O is bonded in a water-like geometry to two Al atoms. In the fifteenth O site, O is bonded in a 2-coordinate geometry to two Al and one O atom. The O–O bond length is 1.51 Å. In the sixteenth O site, O is bonded in a 1-coordinate geometry to one Al and one O atom. The O–O bond length is 1.37 Å. In the seventeenth O site, O is bonded in a 3-coordinate geometry to two Al and one O atom. In the eighteenth O site, O is bonded in a 2-coordinate geometry to two Al and one O atom.« less

Authors:
Publication Date:
Other Number(s):
mp-1194176
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; Al2Si2O9; Al-O-Si
OSTI Identifier:
1730706
DOI:
https://doi.org/10.17188/1730706

Citation Formats

The Materials Project. Materials Data on Al2Si2O9 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1730706.
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The Materials Project. Materials Data on Al2Si2O9 by Materials Project. United States. doi:https://doi.org/10.17188/1730706
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The Materials Project. 2019. "Materials Data on Al2Si2O9 by Materials Project". United States. doi:https://doi.org/10.17188/1730706. https://www.osti.gov/servlets/purl/1730706. Pub date:Fri Jan 11 00:00:00 EST 2019
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@article{osti_1730706,
title = {Materials Data on Al2Si2O9 by Materials Project},
author = {The Materials Project},
abstractNote = {Al2Si2O9 crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of one Al2Si2O9 sheet oriented in the (0, 1, 0) direction. there are four inequivalent Al sites. In the first Al site, Al is bonded in a 5-coordinate geometry to five O atoms. There are a spread of Al–O bond distances ranging from 1.77–1.95 Å. In the second Al site, Al is bonded to six O atoms to form distorted AlO6 octahedra that share corners with two SiO4 tetrahedra and edges with two equivalent AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.81–2.02 Å. In the third Al site, Al is bonded to six O atoms to form distorted AlO6 octahedra that share corners with two SiO4 tetrahedra and edges with three AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.81–2.19 Å. In the fourth Al site, Al is bonded to six O atoms to form distorted AlO6 octahedra that share corners with two SiO4 tetrahedra and an edgeedge with one AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.79–1.99 Å. There are four inequivalent Si sites. In the first Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share a cornercorner with one AlO6 octahedra and corners with three SiO4 tetrahedra. The corner-sharing octahedral tilt angles are 44°. There are a spread of Si–O bond distances ranging from 1.61–1.66 Å. In the second Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share a cornercorner with one AlO6 octahedra and corners with three SiO4 tetrahedra. The corner-sharing octahedral tilt angles are 63°. There is three shorter (1.62 Å) and one longer (1.70 Å) Si–O bond length. In the third Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with two AlO6 octahedra and corners with three SiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 54–59°. There are a spread of Si–O bond distances ranging from 1.62–1.66 Å. In the fourth Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with two AlO6 octahedra and corners with three SiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 49–54°. There are a spread of Si–O bond distances ranging from 1.63–1.65 Å. There are eighteen inequivalent O sites. In the first O site, O is bonded in a distorted trigonal planar geometry to two Al and one Si atom. In the second O site, O is bonded in a trigonal planar geometry to two Al and one Si atom. In the third O site, O is bonded in a bent 150 degrees geometry to two Si atoms. In the fourth O site, O is bonded in a bent 150 degrees geometry to two Si atoms. In the fifth O site, O is bonded in a distorted bent 150 degrees geometry to two Si atoms. In the sixth O site, O is bonded in a trigonal planar geometry to two Al and one Si atom. In the seventh O site, O is bonded in a distorted trigonal planar geometry to two Al and one Si atom. In the eighth O site, O is bonded in a bent 120 degrees geometry to two Si atoms. In the ninth O site, O is bonded in a bent 150 degrees geometry to two Si atoms. In the tenth O site, O is bonded in a bent 120 degrees geometry to two Si atoms. In the eleventh O site, O is bonded in a water-like geometry to two Al atoms. In the twelfth O site, O is bonded in a water-like geometry to two Al atoms. In the thirteenth O site, O is bonded in a water-like geometry to two Al atoms. In the fourteenth O site, O is bonded in a water-like geometry to two Al atoms. In the fifteenth O site, O is bonded in a 2-coordinate geometry to two Al and one O atom. The O–O bond length is 1.51 Å. In the sixteenth O site, O is bonded in a 1-coordinate geometry to one Al and one O atom. The O–O bond length is 1.37 Å. In the seventeenth O site, O is bonded in a 3-coordinate geometry to two Al and one O atom. In the eighteenth O site, O is bonded in a 2-coordinate geometry to two Al and one O atom.},
doi = {10.17188/1730706},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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DOI: https://doi.org/10.17188/1730706
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