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Title: Materials Data on NaMgAl3Si3O16 by Materials Project

Abstract

NaMgAl3Si3O16 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. Na is bonded in a 5-coordinate geometry to six O atoms. There are a spread of Na–O bond distances ranging from 2.30–2.88 Å. Mg is bonded to five O atoms to form distorted MgO5 trigonal bipyramids that share corners with three AlO4 tetrahedra and corners with three SiO4 tetrahedra. There are a spread of Mg–O bond distances ranging from 2.08–2.23 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share corners with four SiO4 tetrahedra and a cornercorner with one MgO5 trigonal bipyramid. There are a spread of Al–O bond distances ranging from 1.73–1.80 Å. In the second Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share corners with four SiO4 tetrahedra and a cornercorner with one MgO5 trigonal bipyramid. There is two shorter (1.73 Å) and two longer (1.79 Å) Al–O bond length. In the third Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share corners with four SiO4 tetrahedra and a cornercorner with one MgO5 trigonal bipyramid. There aremore » a spread of Al–O bond distances ranging from 1.73–1.85 Å. There are three inequivalent Si sites. In the first Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with four AlO4 tetrahedra and a cornercorner with one MgO5 trigonal bipyramid. There are a spread of Si–O bond distances ranging from 1.61–1.68 Å. In the second Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with four AlO4 tetrahedra and a cornercorner with one MgO5 trigonal bipyramid. There are a spread of Si–O bond distances ranging from 1.61–1.72 Å. In the third Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with four AlO4 tetrahedra and a cornercorner with one MgO5 trigonal bipyramid. There is two shorter (1.61 Å) and two longer (1.67 Å) Si–O bond length. There are sixteen inequivalent O sites. In the first O site, O is bonded in a distorted trigonal planar geometry to one Na, one Al, and one Si atom. In the second O site, O is bonded in a 2-coordinate geometry to one Na, one Al, and one Si atom. In the third O site, O is bonded in a distorted trigonal planar geometry to one Na, one Al, and one Si atom. In the fourth O site, O is bonded in a trigonal planar geometry to one Mg, one Al, and one Si atom. In the fifth O site, O is bonded in a distorted trigonal planar geometry to one Mg, one Al, and one Si atom. In the sixth O site, O is bonded in a trigonal planar geometry to one Mg, one Al, and one Si atom. In the seventh O site, O is bonded in a bent 150 degrees geometry to one Al and one Si atom. In the eighth O site, O is bonded in a bent 150 degrees geometry to one Al and one Si atom. In the ninth O site, O is bonded in a bent 150 degrees geometry to one Al and one Si atom. In the tenth O site, O is bonded in a bent 150 degrees geometry to one Al and one Si atom. In the eleventh O site, O is bonded in a bent 150 degrees geometry to one Al and one Si atom. In the twelfth O site, O is bonded in a bent 150 degrees geometry to one Al and one Si atom. In the thirteenth O site, O is bonded in a single-bond geometry to one Mg atom. In the fourteenth O site, O is bonded in a bent 150 degrees geometry to one Na and one Mg atom. In the fifteenth O site, O is bonded in a distorted single-bond geometry to one Na and one O atom. The O–O bond length is 1.23 Å. In the sixteenth O site, O is bonded in an L-shaped geometry to one Na and one O atom.« less

Authors:
Publication Date:
Other Number(s):
mp-1221208
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; NaMgAl3Si3O16; Al-Mg-Na-O-Si
OSTI Identifier:
1672210
DOI:
https://doi.org/10.17188/1672210

Citation Formats

The Materials Project. Materials Data on NaMgAl3Si3O16 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1672210.
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The Materials Project. Materials Data on NaMgAl3Si3O16 by Materials Project. United States. doi:https://doi.org/10.17188/1672210
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The Materials Project. 2020. "Materials Data on NaMgAl3Si3O16 by Materials Project". United States. doi:https://doi.org/10.17188/1672210. https://www.osti.gov/servlets/purl/1672210. Pub date:Thu Apr 30 00:00:00 EDT 2020
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@article{osti_1672210,
title = {Materials Data on NaMgAl3Si3O16 by Materials Project},
author = {The Materials Project},
abstractNote = {NaMgAl3Si3O16 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. Na is bonded in a 5-coordinate geometry to six O atoms. There are a spread of Na–O bond distances ranging from 2.30–2.88 Å. Mg is bonded to five O atoms to form distorted MgO5 trigonal bipyramids that share corners with three AlO4 tetrahedra and corners with three SiO4 tetrahedra. There are a spread of Mg–O bond distances ranging from 2.08–2.23 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share corners with four SiO4 tetrahedra and a cornercorner with one MgO5 trigonal bipyramid. There are a spread of Al–O bond distances ranging from 1.73–1.80 Å. In the second Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share corners with four SiO4 tetrahedra and a cornercorner with one MgO5 trigonal bipyramid. There is two shorter (1.73 Å) and two longer (1.79 Å) Al–O bond length. In the third Al site, Al is bonded to four O atoms to form AlO4 tetrahedra that share corners with four SiO4 tetrahedra and a cornercorner with one MgO5 trigonal bipyramid. There are a spread of Al–O bond distances ranging from 1.73–1.85 Å. There are three inequivalent Si sites. In the first Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with four AlO4 tetrahedra and a cornercorner with one MgO5 trigonal bipyramid. There are a spread of Si–O bond distances ranging from 1.61–1.68 Å. In the second Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with four AlO4 tetrahedra and a cornercorner with one MgO5 trigonal bipyramid. There are a spread of Si–O bond distances ranging from 1.61–1.72 Å. In the third Si site, Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with four AlO4 tetrahedra and a cornercorner with one MgO5 trigonal bipyramid. There is two shorter (1.61 Å) and two longer (1.67 Å) Si–O bond length. There are sixteen inequivalent O sites. In the first O site, O is bonded in a distorted trigonal planar geometry to one Na, one Al, and one Si atom. In the second O site, O is bonded in a 2-coordinate geometry to one Na, one Al, and one Si atom. In the third O site, O is bonded in a distorted trigonal planar geometry to one Na, one Al, and one Si atom. In the fourth O site, O is bonded in a trigonal planar geometry to one Mg, one Al, and one Si atom. In the fifth O site, O is bonded in a distorted trigonal planar geometry to one Mg, one Al, and one Si atom. In the sixth O site, O is bonded in a trigonal planar geometry to one Mg, one Al, and one Si atom. In the seventh O site, O is bonded in a bent 150 degrees geometry to one Al and one Si atom. In the eighth O site, O is bonded in a bent 150 degrees geometry to one Al and one Si atom. In the ninth O site, O is bonded in a bent 150 degrees geometry to one Al and one Si atom. In the tenth O site, O is bonded in a bent 150 degrees geometry to one Al and one Si atom. In the eleventh O site, O is bonded in a bent 150 degrees geometry to one Al and one Si atom. In the twelfth O site, O is bonded in a bent 150 degrees geometry to one Al and one Si atom. In the thirteenth O site, O is bonded in a single-bond geometry to one Mg atom. In the fourteenth O site, O is bonded in a bent 150 degrees geometry to one Na and one Mg atom. In the fifteenth O site, O is bonded in a distorted single-bond geometry to one Na and one O atom. The O–O bond length is 1.23 Å. In the sixteenth O site, O is bonded in an L-shaped geometry to one Na and one O atom.},
doi = {10.17188/1672210},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Apr 30 00:00:00 EDT 2020},
month = {Thu Apr 30 00:00:00 EDT 2020}
}
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DOI: https://doi.org/10.17188/1672210
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