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Title: Materials Data on Ti10Bi(Pb3O10)3 by Materials Project

Abstract

Ti10Bi(Pb3O10)3 is Pb(Zr_(1-x)Ti_x)O3-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are ten inequivalent Ti+3.90+ sites. In the first Ti+3.90+ site, Ti+3.90+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.78–2.50 Å. In the second Ti+3.90+ site, Ti+3.90+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.78–2.49 Å. In the third Ti+3.90+ site, Ti+3.90+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.78–2.52 Å. In the fourth Ti+3.90+ site, Ti+3.90+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.78–2.51 Å. In the fifth Ti+3.90+ site, Ti+3.90+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.78–2.50 Å. In the sixth Ti+3.90+ site, Ti+3.90+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.77–2.50 Å. In the seventh Ti+3.90+ site, Ti+3.90+ is bonded in amore » 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.78–2.52 Å. In the eighth Ti+3.90+ site, Ti+3.90+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.77–2.50 Å. In the ninth Ti+3.90+ site, Ti+3.90+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.78–2.52 Å. In the tenth Ti+3.90+ site, Ti+3.90+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.78–2.52 Å. There are nine inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Pb–O bond distances ranging from 2.51–2.85 Å. In the second Pb2+ site, Pb2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Pb–O bond distances ranging from 2.50–2.85 Å. In the third Pb2+ site, Pb2+ is bonded in a 12-coordinate geometry to eight O2- atoms. There are a spread of Pb–O bond distances ranging from 2.52–2.87 Å. In the fourth Pb2+ site, Pb2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Pb–O bond distances ranging from 2.51–2.84 Å. In the fifth Pb2+ site, Pb2+ is bonded in a 12-coordinate geometry to eight O2- atoms. There are a spread of Pb–O bond distances ranging from 2.52–2.87 Å. In the sixth Pb2+ site, Pb2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Pb–O bond distances ranging from 2.51–2.84 Å. In the seventh Pb2+ site, Pb2+ is bonded in a 12-coordinate geometry to eight O2- atoms. There are a spread of Pb–O bond distances ranging from 2.52–2.87 Å. In the eighth Pb2+ site, Pb2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Pb–O bond distances ranging from 2.52–2.83 Å. In the ninth Pb2+ site, Pb2+ is bonded in a 12-coordinate geometry to eight O2- atoms. There are a spread of Pb–O bond distances ranging from 2.51–2.87 Å. Bi3+ is bonded in a 4-coordinate geometry to eight O2- atoms. There are a spread of Bi–O bond distances ranging from 2.29–2.85 Å. There are thirty inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two Ti+3.90+ and two Pb2+ atoms. In the third O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to two Ti+3.90+ and four Pb2+ atoms. In the fifth O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the sixth O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the eighth O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the ninth O2- site, O2- is bonded in a distorted single-bond geometry to two Ti+3.90+ and four Pb2+ atoms. In the tenth O2- site, O2- is bonded in a distorted single-bond geometry to two Ti+3.90+ and four Pb2+ atoms. In the eleventh O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the twelfth O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the thirteenth O2- site, O2- is bonded in a distorted single-bond geometry to two Ti+3.90+ and four Pb2+ atoms. In the fourteenth O2- site, O2- is bonded in a 4-coordinate geometry to two Ti+3.90+, one Pb2+, and one Bi3+ atom. In the fifteenth O2- site, O2- is bonded in a distorted single-bond geometry to two Ti+3.90+, three Pb2+, and one Bi3+ atom. In the sixteenth O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the seventeenth O2- site, O2- is bonded in a 4-coordinate geometry to two Ti+3.90+, one Pb2+, and one Bi3+ atom. In the eighteenth O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the nineteenth O2- site, O2- is bonded in a 4-coordinate geometry to two Ti+3.90+, one Pb2+, and one Bi3+ atom. In the twentieth O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the twenty-first O2- site, O2- is bonded in a distorted single-bond geometry to two Ti+3.90+ and four Pb2+ atoms. In the twenty-second O2- site, O2- is bonded in a distorted single-bond geometry to two Ti+3.90+, three Pb2+, and one Bi3+ atom. In the twenty-third O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two Ti+3.90+ and two Pb2+ atoms. In the twenty-fourth O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the twenty-fifth O2- site, O2- is bonded in a distorted single-bond geometry to two Ti+3.90+, three Pb2+, and one Bi3+ atom. In the twenty-sixth O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the twenty-seventh O2- site, O2- is bonded in a distorted single-bond geometry to two Ti+3.90+ and four Pb2+ atoms. In the twenty-eighth O2- site, O2- is bonded in a 4-coordinate geometry to two Ti+3.90+, one Pb2+, and one Bi3+ atom. In the twenty-ninth O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the thirtieth O2- site, O2- is bonded in a distorted single-bond geometry to two Ti+3.90+, three Pb2+, and one Bi3+ atom.« less

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1283332
Report Number(s):
mp-677372
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Ti10Bi(Pb3O10)3; Bi-O-Pb-Ti

Citation Formats

The Materials Project. Materials Data on Ti10Bi(Pb3O10)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1283332.
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The Materials Project. Materials Data on Ti10Bi(Pb3O10)3 by Materials Project. United States. https://doi.org/10.17188/1283332
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The Materials Project. 2020. "Materials Data on Ti10Bi(Pb3O10)3 by Materials Project". United States. https://doi.org/10.17188/1283332. https://www.osti.gov/servlets/purl/1283332.
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@article{osti_1283332,
title = {Materials Data on Ti10Bi(Pb3O10)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ti10Bi(Pb3O10)3 is Pb(Zr_(1-x)Ti_x)O3-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are ten inequivalent Ti+3.90+ sites. In the first Ti+3.90+ site, Ti+3.90+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.78–2.50 Å. In the second Ti+3.90+ site, Ti+3.90+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.78–2.49 Å. In the third Ti+3.90+ site, Ti+3.90+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.78–2.52 Å. In the fourth Ti+3.90+ site, Ti+3.90+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.78–2.51 Å. In the fifth Ti+3.90+ site, Ti+3.90+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.78–2.50 Å. In the sixth Ti+3.90+ site, Ti+3.90+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.77–2.50 Å. In the seventh Ti+3.90+ site, Ti+3.90+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.78–2.52 Å. In the eighth Ti+3.90+ site, Ti+3.90+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.77–2.50 Å. In the ninth Ti+3.90+ site, Ti+3.90+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.78–2.52 Å. In the tenth Ti+3.90+ site, Ti+3.90+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.78–2.52 Å. There are nine inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Pb–O bond distances ranging from 2.51–2.85 Å. In the second Pb2+ site, Pb2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Pb–O bond distances ranging from 2.50–2.85 Å. In the third Pb2+ site, Pb2+ is bonded in a 12-coordinate geometry to eight O2- atoms. There are a spread of Pb–O bond distances ranging from 2.52–2.87 Å. In the fourth Pb2+ site, Pb2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Pb–O bond distances ranging from 2.51–2.84 Å. In the fifth Pb2+ site, Pb2+ is bonded in a 12-coordinate geometry to eight O2- atoms. There are a spread of Pb–O bond distances ranging from 2.52–2.87 Å. In the sixth Pb2+ site, Pb2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Pb–O bond distances ranging from 2.51–2.84 Å. In the seventh Pb2+ site, Pb2+ is bonded in a 12-coordinate geometry to eight O2- atoms. There are a spread of Pb–O bond distances ranging from 2.52–2.87 Å. In the eighth Pb2+ site, Pb2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Pb–O bond distances ranging from 2.52–2.83 Å. In the ninth Pb2+ site, Pb2+ is bonded in a 12-coordinate geometry to eight O2- atoms. There are a spread of Pb–O bond distances ranging from 2.51–2.87 Å. Bi3+ is bonded in a 4-coordinate geometry to eight O2- atoms. There are a spread of Bi–O bond distances ranging from 2.29–2.85 Å. There are thirty inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two Ti+3.90+ and two Pb2+ atoms. In the third O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to two Ti+3.90+ and four Pb2+ atoms. In the fifth O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the sixth O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the eighth O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the ninth O2- site, O2- is bonded in a distorted single-bond geometry to two Ti+3.90+ and four Pb2+ atoms. In the tenth O2- site, O2- is bonded in a distorted single-bond geometry to two Ti+3.90+ and four Pb2+ atoms. In the eleventh O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the twelfth O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the thirteenth O2- site, O2- is bonded in a distorted single-bond geometry to two Ti+3.90+ and four Pb2+ atoms. In the fourteenth O2- site, O2- is bonded in a 4-coordinate geometry to two Ti+3.90+, one Pb2+, and one Bi3+ atom. In the fifteenth O2- site, O2- is bonded in a distorted single-bond geometry to two Ti+3.90+, three Pb2+, and one Bi3+ atom. In the sixteenth O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the seventeenth O2- site, O2- is bonded in a 4-coordinate geometry to two Ti+3.90+, one Pb2+, and one Bi3+ atom. In the eighteenth O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the nineteenth O2- site, O2- is bonded in a 4-coordinate geometry to two Ti+3.90+, one Pb2+, and one Bi3+ atom. In the twentieth O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the twenty-first O2- site, O2- is bonded in a distorted single-bond geometry to two Ti+3.90+ and four Pb2+ atoms. In the twenty-second O2- site, O2- is bonded in a distorted single-bond geometry to two Ti+3.90+, three Pb2+, and one Bi3+ atom. In the twenty-third O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two Ti+3.90+ and two Pb2+ atoms. In the twenty-fourth O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the twenty-fifth O2- site, O2- is bonded in a distorted single-bond geometry to two Ti+3.90+, three Pb2+, and one Bi3+ atom. In the twenty-sixth O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the twenty-seventh O2- site, O2- is bonded in a distorted single-bond geometry to two Ti+3.90+ and four Pb2+ atoms. In the twenty-eighth O2- site, O2- is bonded in a 4-coordinate geometry to two Ti+3.90+, one Pb2+, and one Bi3+ atom. In the twenty-ninth O2- site, O2- is bonded in a 2-coordinate geometry to two Ti+3.90+ and two Pb2+ atoms. In the thirtieth O2- site, O2- is bonded in a distorted single-bond geometry to two Ti+3.90+, three Pb2+, and one Bi3+ atom.},
doi = {10.17188/1283332},
url = {https://www.osti.gov/biblio/1283332}, 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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