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Title: Materials Data on Na5Li3Ti5O14 by Materials Project

Abstract

Na5Li3Ti5O14 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are five inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to six O2- atoms to form NaO6 octahedra that share a cornercorner with one LiO6 octahedra, corners with five TiO6 octahedra, edges with three NaO6 octahedra, edges with four LiO6 octahedra, and edges with four TiO6 octahedra. The corner-sharing octahedra tilt angles range from 10–15°. There are a spread of Na–O bond distances ranging from 2.29–2.46 Å. In the second Na1+ site, Na1+ is bonded to six O2- atoms to form distorted NaO6 octahedra that share a cornercorner with one LiO6 octahedra, corners with three TiO6 octahedra, edges with two LiO6 octahedra, edges with five NaO6 octahedra, and edges with five TiO6 octahedra. The corner-sharing octahedra tilt angles range from 7–14°. There are a spread of Na–O bond distances ranging from 2.23–2.41 Å. In the third Na1+ site, Na1+ is bonded to six O2- atoms to form distorted NaO6 octahedra that share a cornercorner with one LiO6 octahedra, corners with five TiO6 octahedra, an edgeedge with one LiO6 octahedra, edges with four TiO6 octahedra, and edges with six NaO6 octahedra. The corner-sharing octahedra tiltmore » angles range from 14–17°. There are a spread of Na–O bond distances ranging from 2.30–2.45 Å. In the fourth Na1+ site, Na1+ is bonded to six O2- atoms to form distorted NaO6 octahedra that share corners with five TiO6 octahedra, edges with two LiO6 octahedra, edges with four TiO6 octahedra, and edges with five NaO6 octahedra. The corner-sharing octahedra tilt angles range from 11–17°. There are a spread of Na–O bond distances ranging from 2.23–2.46 Å. In the fifth Na1+ site, Na1+ is bonded to six O2- atoms to form distorted NaO6 octahedra that share corners with two equivalent LiO6 octahedra, corners with three TiO6 octahedra, edges with three NaO6 octahedra, edges with three LiO6 octahedra, and edges with five TiO6 octahedra. The corner-sharing octahedra tilt angles range from 10–16°. There are a spread of Na–O bond distances ranging from 2.26–2.37 Å. There are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six O2- atoms to form distorted LiO6 octahedra that share a cornercorner with one LiO6 octahedra, corners with four TiO6 octahedra, edges with three LiO6 octahedra, edges with four NaO6 octahedra, and edges with four TiO6 octahedra. The corner-sharing octahedra tilt angles range from 7–14°. There are a spread of Li–O bond distances ranging from 2.00–2.54 Å. In the second Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share a cornercorner with one LiO6 octahedra, corners with five NaO6 octahedra, edges with two LiO6 octahedra, edges with four NaO6 octahedra, and edges with six TiO6 octahedra. The corner-sharing octahedra tilt angles range from 11–16°. There are a spread of Li–O bond distances ranging from 2.09–2.28 Å. In the third Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with five TiO6 octahedra, edges with three LiO6 octahedra, edges with four NaO6 octahedra, and edges with four TiO6 octahedra. The corner-sharing octahedra tilt angles range from 7–16°. There are a spread of Li–O bond distances ranging from 2.05–2.36 Å. There are five inequivalent Ti4+ sites. In the first Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with two LiO6 octahedra, corners with four NaO6 octahedra, edges with three LiO6 octahedra, edges with three TiO6 octahedra, and edges with four NaO6 octahedra. The corner-sharing octahedra tilt angles range from 7–17°. There are a spread of Ti–O bond distances ranging from 1.94–2.15 Å. In the second Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with two LiO6 octahedra, corners with four NaO6 octahedra, edges with three TiO6 octahedra, edges with four NaO6 octahedra, and edges with four LiO6 octahedra. The corner-sharing octahedra tilt angles range from 9–17°. There are a spread of Ti–O bond distances ranging from 1.89–2.11 Å. In the third Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with two equivalent LiO6 octahedra, corners with four NaO6 octahedra, edges with three LiO6 octahedra, edges with four TiO6 octahedra, and edges with five NaO6 octahedra. The corner-sharing octahedra tilt angles range from 7–15°. There are a spread of Ti–O bond distances ranging from 1.89–2.26 Å. In the fourth Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with two equivalent LiO6 octahedra, corners with four NaO6 octahedra, edges with two LiO6 octahedra, edges with four TiO6 octahedra, and edges with five NaO6 octahedra. The corner-sharing octahedra tilt angles range from 8–16°. There are a spread of Ti–O bond distances ranging from 1.91–2.13 Å. In the fifth Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share a cornercorner with one LiO6 octahedra, corners with five NaO6 octahedra, edges with two LiO6 octahedra, edges with four NaO6 octahedra, and edges with four TiO6 octahedra. The corner-sharing octahedra tilt angles range from 10–16°. There are a spread of Ti–O bond distances ranging from 1.86–2.21 Å. There are fourteen inequivalent O2- sites. In the first O2- site, O2- is bonded to one Na1+, three Li1+, and two Ti4+ atoms to form ONaLi3Ti2 octahedra that share corners with three ONa3LiTi2 octahedra, corners with three ONa2LiTi2 square pyramids, edges with six ONaLi3Ti2 octahedra, and edges with six ONa2LiTi2 square pyramids. The corner-sharing octahedra tilt angles range from 3–6°. In the second O2- site, O2- is bonded to two Na1+, one Li1+, and two Ti4+ atoms to form distorted ONa2LiTi2 square pyramids that share corners with three ONaLi3Ti2 octahedra, corners with six ONa3Ti2 square pyramids, edges with seven ONaLi3Ti2 octahedra, and an edgeedge with one ONaLi2Ti2 square pyramid. The corner-sharing octahedra tilt angles range from 6–14°. In the third O2- site, O2- is bonded to one Na1+, three Li1+, and two Ti4+ atoms to form ONaLi3Ti2 octahedra that share corners with four ONa3LiTi2 octahedra, corners with two ONa2LiTi2 square pyramids, edges with eight ONaLi3Ti2 octahedra, and edges with four ONa2LiTi2 square pyramids. The corner-sharing octahedra tilt angles range from 1–8°. In the fourth O2- site, O2- is bonded to three Na1+, one Li1+, and two Ti4+ atoms to form distorted ONa3LiTi2 octahedra that share corners with four ONaLi3Ti2 octahedra, corners with two equivalent ONa3Ti2 square pyramids, edges with seven ONaLi3Ti2 octahedra, and edges with five ONa2LiTi2 square pyramids. The corner-sharing octahedra tilt angles range from 1–8°. In the fifth O2- site, O2- is bonded to three Na1+, one Li1+, and two Ti4+ atoms to form distorted ONa3LiTi2 octahedra that share corners with three ONaLi3Ti2 octahedra, corners with three ONa3Ti2 square pyramids, edges with nine ONaLi3Ti2 octahedra, and edges with three ONa2LiTi2 square pyramids. The corner-sharing octahedra tilt angles range from 1–10°. In the sixth O2- site, O2- is bonded to two Na1+, two Li1+, and two Ti4+ atoms to form distorted ONa2Li2Ti2 octahedra that share corners with three ONa3LiTi2 octahedra, corners with three ONa2LiTi2 square pyramids, edges with nine ONaLi3Ti2 octahedra, and edges with three ONa2LiTi2 square pyramids. The corner-sharing octahedra tilt angles range from 1–12°. In the seventh O2- site, O2- is bonded to three Na1+ and three Ti4+ atoms to form distorted ONa3Ti3 octahedra that share corners with four ONa3LiTi2 octahedra, corners with two equivalent ONaLi2Ti2 square pyramids, edges with seven ONaLi3Ti2 octahedra, and edges with five ONa2LiTi2 square pyramids. The corner-sharing octahedra tilt angles range from 4–10°. In the eighth O2- site, O2- is bonded to three Na1+, one Li1+, and two Ti4+ atoms to form distorted ONa3LiTi2 octahedra that share corners with four ONaLi3Ti2 octahedra, corners with two ONa3Ti2 square pyramids, edges with eight ONaLi3Ti2 octahedra, and edges with four ONa3Ti2 square pyramids. The corner-sharing octahedra tilt angles range from 4–12°. In the ninth O2- site, O2- is bonded to two Na1+, one Li1+, and three Ti4+ atoms to form ONa2LiTi3 octahedra that share corners with three ONaLi3Ti2 octahedra, corners with three ONa3Ti2 square pyramids, edges with six ONaLi3Ti2 octahedra, and edges with six ONa3Ti2 square pyramids. The corner-sharing octahedra tilt angles range from 4–6°. In the tenth O2- site, O2- is bonded to three Na1+ and two Ti4+ atoms to form distorted ONa3Ti2 square pyramids that share corners with three ONa3LiTi2 octahedra, corners with six ONa2LiTi2 square pyramids, edges with seven ONa3LiTi2 octahedra, and an edgeedge with one ONa3Ti2 square pyramid. The corner-sharing octahedra tilt angles range from 5–8°. In the eleventh O2- site, O2- is bonded to three Na1+ and two Ti4+ atoms to form distorted ONa3Ti2 square pyramids that share corners with four ONa3LiTi2 octahedra, corners with five ONa2LiTi2 square pyramids, edges with five ONaLi3Ti2 octahedra, and edges with three ONa3Ti2 square pyramids. The corner-sharing octahedra tilt angles range from 1–15°. In the twelfth O2- site, O2- is bonded to one Na1+, two Li1+, and two Ti4+ atoms to form ONaLi2Ti2 square pyramids that share corners with three ONaLi3Ti2 octahedra, corners with six ONa2LiTi2 square pyramids, edges with six ONaLi3Ti2 octahedra, and edges with two ONa2LiTi2 square pyramids. The corner-sharing octahedra tilt angles range from 0–9°. In the thirteenth O2- site, O2- is bonded to two Na1+, one Li1+, and two Ti4+ atoms to form distorted ONa2LiTi2 square pyramids that share corners with three ONa3LiTi2 octahedra, corners with six ONa2LiTi2 square pyramids, edges with six ONaLi3Ti2 octahedra, and edges with two ONa3Ti2 square pyramids. The corner-sharing octahedra tilt angles range from 14–15°. In the fourteenth O2- site, O2- is bonded to one Na1+, two Li1+, and two Ti4+ atoms to form distorted ONaLi2Ti2 square pyramids that share corners with four ONaLi3Ti2 octahedra, corners with five ONa2LiTi2 square pyramids, edges with five ONaLi3Ti2 octahedra, and edges with three ONa2LiTi2 square pyramids. The corner-sharing octahedra tilt angles range from 5–11°.« less

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-761849
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; Na5Li3Ti5O14; Li-Na-O-Ti
OSTI Identifier:
1292318
DOI:
10.17188/1292318

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Na5Li3Ti5O14 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1292318.
Persson, Kristin, & Project, Materials. Materials Data on Na5Li3Ti5O14 by Materials Project. United States. doi:10.17188/1292318.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Na5Li3Ti5O14 by Materials Project". United States. doi:10.17188/1292318. https://www.osti.gov/servlets/purl/1292318. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1292318,
title = {Materials Data on Na5Li3Ti5O14 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Na5Li3Ti5O14 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are five inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to six O2- atoms to form NaO6 octahedra that share a cornercorner with one LiO6 octahedra, corners with five TiO6 octahedra, edges with three NaO6 octahedra, edges with four LiO6 octahedra, and edges with four TiO6 octahedra. The corner-sharing octahedra tilt angles range from 10–15°. There are a spread of Na–O bond distances ranging from 2.29–2.46 Å. In the second Na1+ site, Na1+ is bonded to six O2- atoms to form distorted NaO6 octahedra that share a cornercorner with one LiO6 octahedra, corners with three TiO6 octahedra, edges with two LiO6 octahedra, edges with five NaO6 octahedra, and edges with five TiO6 octahedra. The corner-sharing octahedra tilt angles range from 7–14°. There are a spread of Na–O bond distances ranging from 2.23–2.41 Å. In the third Na1+ site, Na1+ is bonded to six O2- atoms to form distorted NaO6 octahedra that share a cornercorner with one LiO6 octahedra, corners with five TiO6 octahedra, an edgeedge with one LiO6 octahedra, edges with four TiO6 octahedra, and edges with six NaO6 octahedra. The corner-sharing octahedra tilt angles range from 14–17°. There are a spread of Na–O bond distances ranging from 2.30–2.45 Å. In the fourth Na1+ site, Na1+ is bonded to six O2- atoms to form distorted NaO6 octahedra that share corners with five TiO6 octahedra, edges with two LiO6 octahedra, edges with four TiO6 octahedra, and edges with five NaO6 octahedra. The corner-sharing octahedra tilt angles range from 11–17°. There are a spread of Na–O bond distances ranging from 2.23–2.46 Å. In the fifth Na1+ site, Na1+ is bonded to six O2- atoms to form distorted NaO6 octahedra that share corners with two equivalent LiO6 octahedra, corners with three TiO6 octahedra, edges with three NaO6 octahedra, edges with three LiO6 octahedra, and edges with five TiO6 octahedra. The corner-sharing octahedra tilt angles range from 10–16°. There are a spread of Na–O bond distances ranging from 2.26–2.37 Å. There are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six O2- atoms to form distorted LiO6 octahedra that share a cornercorner with one LiO6 octahedra, corners with four TiO6 octahedra, edges with three LiO6 octahedra, edges with four NaO6 octahedra, and edges with four TiO6 octahedra. The corner-sharing octahedra tilt angles range from 7–14°. There are a spread of Li–O bond distances ranging from 2.00–2.54 Å. In the second Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share a cornercorner with one LiO6 octahedra, corners with five NaO6 octahedra, edges with two LiO6 octahedra, edges with four NaO6 octahedra, and edges with six TiO6 octahedra. The corner-sharing octahedra tilt angles range from 11–16°. There are a spread of Li–O bond distances ranging from 2.09–2.28 Å. In the third Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with five TiO6 octahedra, edges with three LiO6 octahedra, edges with four NaO6 octahedra, and edges with four TiO6 octahedra. The corner-sharing octahedra tilt angles range from 7–16°. There are a spread of Li–O bond distances ranging from 2.05–2.36 Å. There are five inequivalent Ti4+ sites. In the first Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with two LiO6 octahedra, corners with four NaO6 octahedra, edges with three LiO6 octahedra, edges with three TiO6 octahedra, and edges with four NaO6 octahedra. The corner-sharing octahedra tilt angles range from 7–17°. There are a spread of Ti–O bond distances ranging from 1.94–2.15 Å. In the second Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with two LiO6 octahedra, corners with four NaO6 octahedra, edges with three TiO6 octahedra, edges with four NaO6 octahedra, and edges with four LiO6 octahedra. The corner-sharing octahedra tilt angles range from 9–17°. There are a spread of Ti–O bond distances ranging from 1.89–2.11 Å. In the third Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with two equivalent LiO6 octahedra, corners with four NaO6 octahedra, edges with three LiO6 octahedra, edges with four TiO6 octahedra, and edges with five NaO6 octahedra. The corner-sharing octahedra tilt angles range from 7–15°. There are a spread of Ti–O bond distances ranging from 1.89–2.26 Å. In the fourth Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with two equivalent LiO6 octahedra, corners with four NaO6 octahedra, edges with two LiO6 octahedra, edges with four TiO6 octahedra, and edges with five NaO6 octahedra. The corner-sharing octahedra tilt angles range from 8–16°. There are a spread of Ti–O bond distances ranging from 1.91–2.13 Å. In the fifth Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share a cornercorner with one LiO6 octahedra, corners with five NaO6 octahedra, edges with two LiO6 octahedra, edges with four NaO6 octahedra, and edges with four TiO6 octahedra. The corner-sharing octahedra tilt angles range from 10–16°. There are a spread of Ti–O bond distances ranging from 1.86–2.21 Å. There are fourteen inequivalent O2- sites. In the first O2- site, O2- is bonded to one Na1+, three Li1+, and two Ti4+ atoms to form ONaLi3Ti2 octahedra that share corners with three ONa3LiTi2 octahedra, corners with three ONa2LiTi2 square pyramids, edges with six ONaLi3Ti2 octahedra, and edges with six ONa2LiTi2 square pyramids. The corner-sharing octahedra tilt angles range from 3–6°. In the second O2- site, O2- is bonded to two Na1+, one Li1+, and two Ti4+ atoms to form distorted ONa2LiTi2 square pyramids that share corners with three ONaLi3Ti2 octahedra, corners with six ONa3Ti2 square pyramids, edges with seven ONaLi3Ti2 octahedra, and an edgeedge with one ONaLi2Ti2 square pyramid. The corner-sharing octahedra tilt angles range from 6–14°. In the third O2- site, O2- is bonded to one Na1+, three Li1+, and two Ti4+ atoms to form ONaLi3Ti2 octahedra that share corners with four ONa3LiTi2 octahedra, corners with two ONa2LiTi2 square pyramids, edges with eight ONaLi3Ti2 octahedra, and edges with four ONa2LiTi2 square pyramids. The corner-sharing octahedra tilt angles range from 1–8°. In the fourth O2- site, O2- is bonded to three Na1+, one Li1+, and two Ti4+ atoms to form distorted ONa3LiTi2 octahedra that share corners with four ONaLi3Ti2 octahedra, corners with two equivalent ONa3Ti2 square pyramids, edges with seven ONaLi3Ti2 octahedra, and edges with five ONa2LiTi2 square pyramids. The corner-sharing octahedra tilt angles range from 1–8°. In the fifth O2- site, O2- is bonded to three Na1+, one Li1+, and two Ti4+ atoms to form distorted ONa3LiTi2 octahedra that share corners with three ONaLi3Ti2 octahedra, corners with three ONa3Ti2 square pyramids, edges with nine ONaLi3Ti2 octahedra, and edges with three ONa2LiTi2 square pyramids. The corner-sharing octahedra tilt angles range from 1–10°. In the sixth O2- site, O2- is bonded to two Na1+, two Li1+, and two Ti4+ atoms to form distorted ONa2Li2Ti2 octahedra that share corners with three ONa3LiTi2 octahedra, corners with three ONa2LiTi2 square pyramids, edges with nine ONaLi3Ti2 octahedra, and edges with three ONa2LiTi2 square pyramids. The corner-sharing octahedra tilt angles range from 1–12°. In the seventh O2- site, O2- is bonded to three Na1+ and three Ti4+ atoms to form distorted ONa3Ti3 octahedra that share corners with four ONa3LiTi2 octahedra, corners with two equivalent ONaLi2Ti2 square pyramids, edges with seven ONaLi3Ti2 octahedra, and edges with five ONa2LiTi2 square pyramids. The corner-sharing octahedra tilt angles range from 4–10°. In the eighth O2- site, O2- is bonded to three Na1+, one Li1+, and two Ti4+ atoms to form distorted ONa3LiTi2 octahedra that share corners with four ONaLi3Ti2 octahedra, corners with two ONa3Ti2 square pyramids, edges with eight ONaLi3Ti2 octahedra, and edges with four ONa3Ti2 square pyramids. The corner-sharing octahedra tilt angles range from 4–12°. In the ninth O2- site, O2- is bonded to two Na1+, one Li1+, and three Ti4+ atoms to form ONa2LiTi3 octahedra that share corners with three ONaLi3Ti2 octahedra, corners with three ONa3Ti2 square pyramids, edges with six ONaLi3Ti2 octahedra, and edges with six ONa3Ti2 square pyramids. The corner-sharing octahedra tilt angles range from 4–6°. In the tenth O2- site, O2- is bonded to three Na1+ and two Ti4+ atoms to form distorted ONa3Ti2 square pyramids that share corners with three ONa3LiTi2 octahedra, corners with six ONa2LiTi2 square pyramids, edges with seven ONa3LiTi2 octahedra, and an edgeedge with one ONa3Ti2 square pyramid. The corner-sharing octahedra tilt angles range from 5–8°. In the eleventh O2- site, O2- is bonded to three Na1+ and two Ti4+ atoms to form distorted ONa3Ti2 square pyramids that share corners with four ONa3LiTi2 octahedra, corners with five ONa2LiTi2 square pyramids, edges with five ONaLi3Ti2 octahedra, and edges with three ONa3Ti2 square pyramids. The corner-sharing octahedra tilt angles range from 1–15°. In the twelfth O2- site, O2- is bonded to one Na1+, two Li1+, and two Ti4+ atoms to form ONaLi2Ti2 square pyramids that share corners with three ONaLi3Ti2 octahedra, corners with six ONa2LiTi2 square pyramids, edges with six ONaLi3Ti2 octahedra, and edges with two ONa2LiTi2 square pyramids. The corner-sharing octahedra tilt angles range from 0–9°. In the thirteenth O2- site, O2- is bonded to two Na1+, one Li1+, and two Ti4+ atoms to form distorted ONa2LiTi2 square pyramids that share corners with three ONa3LiTi2 octahedra, corners with six ONa2LiTi2 square pyramids, edges with six ONaLi3Ti2 octahedra, and edges with two ONa3Ti2 square pyramids. The corner-sharing octahedra tilt angles range from 14–15°. In the fourteenth O2- site, O2- is bonded to one Na1+, two Li1+, and two Ti4+ atoms to form distorted ONaLi2Ti2 square pyramids that share corners with four ONaLi3Ti2 octahedra, corners with five ONa2LiTi2 square pyramids, edges with five ONaLi3Ti2 octahedra, and edges with three ONa2LiTi2 square pyramids. The corner-sharing octahedra tilt angles range from 5–11°.},
doi = {10.17188/1292318},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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