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Title: Materials Data on NaTi6O12 by Materials Project

Abstract

NaTi6O12 crystallizes in the triclinic P1 space group. The structure is three-dimensional. Na1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Na–O bond distances ranging from 2.01–2.27 Å. There are six inequivalent Ti+3.83+ sites. In the first Ti+3.83+ site, Ti+3.83+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 45–51°. There are a spread of Ti–O bond distances ranging from 2.00–2.10 Å. In the second Ti+3.83+ site, Ti+3.83+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 46–50°. There are a spread of Ti–O bond distances ranging from 1.95–2.08 Å. In the third Ti+3.83+ site, Ti+3.83+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 47–52°. There are a spread of Ti–O bond distances ranging from 1.90–2.10 Å. In the fourth Ti+3.83+ site, Ti+3.83+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 45–52°. There are amore » spread of Ti–O bond distances ranging from 1.94–2.15 Å. In the fifth Ti+3.83+ site, Ti+3.83+ is bonded to six O2- atoms to form a mixture of distorted edge and corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 47–51°. There are a spread of Ti–O bond distances ranging from 1.92–2.10 Å. In the sixth Ti+3.83+ site, Ti+3.83+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 45–51°. There are a spread of Ti–O bond distances ranging from 1.90–2.08 Å. There are twelve inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal non-coplanar geometry to three Ti+3.83+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to three Ti+3.83+ atoms. In the third O2- site, O2- is bonded to one Na1+ and three Ti+3.83+ atoms to form corner-sharing ONaTi3 trigonal pyramids. In the fourth O2- site, O2- is bonded in a rectangular see-saw-like geometry to one Na1+ and three Ti+3.83+ atoms. In the fifth O2- site, O2- is bonded in a distorted trigonal planar geometry to three Ti+3.83+ atoms. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to three Ti+3.83+ atoms. In the seventh O2- site, O2- is bonded in a 3-coordinate geometry to three Ti+3.83+ atoms. In the eighth O2- site, O2- is bonded in a 3-coordinate geometry to three Ti+3.83+ atoms. In the ninth O2- site, O2- is bonded to one Na1+ and three Ti+3.83+ atoms to form corner-sharing ONaTi3 tetrahedra. In the tenth O2- site, O2- is bonded in a distorted trigonal planar geometry to three Ti+3.83+ atoms. In the eleventh O2- site, O2- is bonded in a distorted trigonal planar geometry to three Ti+3.83+ atoms. In the twelfth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Na1+ and three Ti+3.83+ atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-752918
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; NaTi6O12; Na-O-Ti
OSTI Identifier:
1288845
DOI:
https://doi.org/10.17188/1288845

Citation Formats

The Materials Project. Materials Data on NaTi6O12 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1288845.
The Materials Project. Materials Data on NaTi6O12 by Materials Project. United States. doi:https://doi.org/10.17188/1288845
The Materials Project. 2020. "Materials Data on NaTi6O12 by Materials Project". United States. doi:https://doi.org/10.17188/1288845. https://www.osti.gov/servlets/purl/1288845. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1288845,
title = {Materials Data on NaTi6O12 by Materials Project},
author = {The Materials Project},
abstractNote = {NaTi6O12 crystallizes in the triclinic P1 space group. The structure is three-dimensional. Na1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Na–O bond distances ranging from 2.01–2.27 Å. There are six inequivalent Ti+3.83+ sites. In the first Ti+3.83+ site, Ti+3.83+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 45–51°. There are a spread of Ti–O bond distances ranging from 2.00–2.10 Å. In the second Ti+3.83+ site, Ti+3.83+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 46–50°. There are a spread of Ti–O bond distances ranging from 1.95–2.08 Å. In the third Ti+3.83+ site, Ti+3.83+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 47–52°. There are a spread of Ti–O bond distances ranging from 1.90–2.10 Å. In the fourth Ti+3.83+ site, Ti+3.83+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 45–52°. There are a spread of Ti–O bond distances ranging from 1.94–2.15 Å. In the fifth Ti+3.83+ site, Ti+3.83+ is bonded to six O2- atoms to form a mixture of distorted edge and corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 47–51°. There are a spread of Ti–O bond distances ranging from 1.92–2.10 Å. In the sixth Ti+3.83+ site, Ti+3.83+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 45–51°. There are a spread of Ti–O bond distances ranging from 1.90–2.08 Å. There are twelve inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal non-coplanar geometry to three Ti+3.83+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to three Ti+3.83+ atoms. In the third O2- site, O2- is bonded to one Na1+ and three Ti+3.83+ atoms to form corner-sharing ONaTi3 trigonal pyramids. In the fourth O2- site, O2- is bonded in a rectangular see-saw-like geometry to one Na1+ and three Ti+3.83+ atoms. In the fifth O2- site, O2- is bonded in a distorted trigonal planar geometry to three Ti+3.83+ atoms. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to three Ti+3.83+ atoms. In the seventh O2- site, O2- is bonded in a 3-coordinate geometry to three Ti+3.83+ atoms. In the eighth O2- site, O2- is bonded in a 3-coordinate geometry to three Ti+3.83+ atoms. In the ninth O2- site, O2- is bonded to one Na1+ and three Ti+3.83+ atoms to form corner-sharing ONaTi3 tetrahedra. In the tenth O2- site, O2- is bonded in a distorted trigonal planar geometry to three Ti+3.83+ atoms. In the eleventh O2- site, O2- is bonded in a distorted trigonal planar geometry to three Ti+3.83+ atoms. In the twelfth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Na1+ and three Ti+3.83+ atoms.},
doi = {10.17188/1288845},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}